UCSF

ZINC01543773

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 28 No

Popular Name: Varespladib Varespladib

Find On: PubMed — Wikipedia — Google

CAS Numbers: 172732-68-2 , 172733-42-5 , [172732-68-2]

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.05 -0.83 -62.49 2 7 -1 114 379.392 8 ↓
Hi High (pH 8-9.5) 3.03 7.55 -6.89 0 4 0 53 270.369 5 ↓

Vendor Notes

Note Type Comments Provided By
Target Phospholipase Selleck Chemicals

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
PA21B-2-E Phospholipase A2 Group 1B (cluster #2 Of 3), Eukaryotic Eukaryotes 140 0.34 Binding ≤ 10μM
PA2G5-1-E Phospholipase A2 Group V (cluster #1 Of 2), Eukaryotic Eukaryotes 750 0.31 Binding ≤ 10μM
PA2GA-1-E Phospholipase A2, Membrane Associated (cluster #1 Of 3), Eukaryotic Eukaryotes 70 0.36 Binding ≤ 10μM
PA2GD-3-E Group IID Secretory Phospholipase A2 (cluster #3 Of 3), Eukaryotic Eukaryotes 430 0.32 Binding ≤ 10μM
PA2GE-1-E Group IIE Secretory Phospholipase A2 (cluster #1 Of 2), Eukaryotic Eukaryotes 75 0.36 Binding ≤ 10μM
PA2GF-1-E Group IIF Secretory Phospholipase A2 (cluster #1 Of 2), Eukaryotic Eukaryotes 130 0.34 Binding ≤ 10μM
PA2GX-1-E Group X Secretory Phospholipase A2 (cluster #1 Of 2), Eukaryotic Eukaryotes 75 0.36 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
PA2GD_MOUSE Q9WVF6 Group IID Secretory Phospholipase A2, Mouse 430 0.32 Binding ≤ 1μM
PA2GD_HUMAN Q9UNK4 Group IID Secretory Phospholipase A2, Human 60 0.36 Binding ≤ 1μM
PA2GE_MOUSE Q9QUL3 Group IIE Secretory Phospholipase A2, Mouse 75 0.36 Binding ≤ 1μM
PA2GE_HUMAN Q9NZK7 Group IIE Secretory Phospholipase A2, Human 50 0.37 Binding ≤ 1μM
PA2GF_HUMAN Q9BZM2 Group IIF Secretory Phospholipase A2, Human 130 0.34 Binding ≤ 1μM
PA2GX_HUMAN O15496 Group X Secretory Phospholipase A2, Human 75 0.36 Binding ≤ 1μM
PA2GX_MOUSE Q9QXX3 Group X Secretory Phospholipase A2, Mouse 75 0.36 Binding ≤ 1μM
PA21B_MOUSE Q9Z0Y2 Phospholipase A2 Group 1B, Mouse 140 0.34 Binding ≤ 1μM
PA21B_HUMAN P04054 Phospholipase A2 Group 1B, Human 228 0.33 Binding ≤ 1μM
PA21B_PIG P00592 Phospholipase A2 Group 1B, Pig 48 0.37 Binding ≤ 1μM
PA2GA_HUMAN P14555 Phospholipase A2 Group IIA, Human 125 0.35 Binding ≤ 1μM
PA2G5_MOUSE P97391 Phospholipase A2 Group V, Mouse 750 0.31 Binding ≤ 1μM
PA2G5_HUMAN P39877 Phospholipase A2 Group V, Human 500 0.32 Binding ≤ 1μM
PA2GA_MOUSE P31482 Phospholipase A2, Membrane Associated, Mouse 70 0.36 Binding ≤ 1μM
PA2GD_MOUSE Q9WVF6 Group IID Secretory Phospholipase A2, Mouse 430 0.32 Binding ≤ 10μM
PA2GD_HUMAN Q9UNK4 Group IID Secretory Phospholipase A2, Human 60 0.36 Binding ≤ 10μM
PA2GE_HUMAN Q9NZK7 Group IIE Secretory Phospholipase A2, Human 50 0.37 Binding ≤ 10μM
PA2GE_MOUSE Q9QUL3 Group IIE Secretory Phospholipase A2, Mouse 75 0.36 Binding ≤ 10μM
PA2GF_HUMAN Q9BZM2 Group IIF Secretory Phospholipase A2, Human 130 0.34 Binding ≤ 10μM
PA2GX_HUMAN O15496 Group X Secretory Phospholipase A2, Human 75 0.36 Binding ≤ 10μM
PA2GX_MOUSE Q9QXX3 Group X Secretory Phospholipase A2, Mouse 75 0.36 Binding ≤ 10μM
PA21B_MOUSE Q9Z0Y2 Phospholipase A2 Group 1B, Mouse 140 0.34 Binding ≤ 10μM
PA21B_HUMAN P04054 Phospholipase A2 Group 1B, Human 228 0.33 Binding ≤ 10μM
PA21B_PIG P00592 Phospholipase A2 Group 1B, Pig 48 0.37 Binding ≤ 10μM
PA2GA_HUMAN P14555 Phospholipase A2 Group IIA, Human 125 0.35 Binding ≤ 10μM
PA2G5_MOUSE P97391 Phospholipase A2 Group V, Mouse 750 0.31 Binding ≤ 10μM
PA2G5_HUMAN P39877 Phospholipase A2 Group V, Human 500 0.32 Binding ≤ 10μM
PA2GA_MOUSE P31482 Phospholipase A2, Membrane Associated, Mouse 70 0.36 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Acyl chain remodelling of PC
Acyl chain remodelling of PE
Acyl chain remodelling of PG
Acyl chain remodelling of PI
Acyl chain remodelling of PS
Synthesis of PA

Analogs ( Draw Identity 99% 90% 80% 70% )