UCSF

ZINC11688107

Substance Information

In ZINC since Heavy atoms Benign functionality
March 4th, 2008 27 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) 2.07 9.51 -56.86 1 5 -1 78 386.493 10
Hi High (pH 8-9.5) 2.07 10.05 -122.36 1 5 -2 78 385.485 10

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
ACE-1-E Angiotensin-converting Enzyme (cluster #1 Of 1), Eukaryotic Eukaryotes 43 0.38 Binding ≤ 10μM
NEP-2-E Neprilysin (cluster #2 Of 2), Eukaryotic Eukaryotes 4 0.44 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
ACE_MOUSE P09470 Angiotensin-converting Enzyme, Mouse 43 0.38 Binding ≤ 1μM
NEP_HUMAN P08473 Neprilysin, Human 4 0.44 Binding ≤ 1μM
ACE_MOUSE P09470 Angiotensin-converting Enzyme, Mouse 43 0.38 Binding ≤ 10μM
NEP_HUMAN P08473 Neprilysin, Human 4 0.44 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Metabolism of Angiotensinogen to Angiotensins

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