UCSF

ZINC26470683

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 41 No

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) 8.83 19.86 -55.34 0 4 -1 58 582.189 9
Lo Low (pH 4.5-6) 8.83 20.14 -71.31 1 4 0 59 583.197 9

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
AL5AP-1-E 5-lipoxygenase Activating Protein (cluster #1 Of 1), Eukaryotic Eukaryotes 11 0.27 Binding ≤ 10μM
Z50587-1-O Homo Sapiens (cluster #1 Of 9), Other Other 12 0.27 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
AL5AP_HUMAN P20292 5-lipoxygenase Activating Protein, Human 11 0.27 Binding ≤ 1μM
AL5AP_HUMAN P20292 5-lipoxygenase Activating Protein, Human 11 0.27 Binding ≤ 10μM
Z50587 Z50587 Homo Sapiens 12 0.27 Functional ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Synthesis of 5-eicosatetraenoic acids
Synthesis of Leukotrienes (LT) and Eoxins (EX)
Synthesis of Lipoxins (LX)

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