UCSF

ZINC03814179

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2005 18 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) 0.20 0.01 -46.35 0 4 -1 60 264.326 3
Hi High (pH 8-9.5) 0.20 -0.95 -119.52 0 4 -2 60 263.318 3

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 4 0.65 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
ACE_RAT P47820 Angiotensin-converting Enzyme, Rat 3.7 0.66 Binding ≤ 1μM
ACE_HUMAN P12821 Angiotensin-converting Enzyme, Human 23 0.59 Binding ≤ 1μM
ACE_RAT P47820 Angiotensin-converting Enzyme, Rat 3.7 0.66 Binding ≤ 10μM
ACE_HUMAN P12821 Angiotensin-converting Enzyme, Human 23 0.59 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Metabolism of Angiotensinogen to Angiotensins

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