UCSF

ZINC02384679

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 15 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) -1.55 -4.81 -100.74 5 7 -1 143 234.257 8

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 1.93e+00 g/l DrugBank-experimental
PUBCHEM_PATENT_ID EP0782628A1; EP0973456A1; EP1029062A1; EP1056834A2; US4169899; US4785077; US4906895; US5629585; US5728557; US5778895; US5993815; WO1985003948A1; WO1996012815A1; WO1996038546A1; WO1996038551A1; WO1998032390A1; WO1999019496A1; WO1999042564A2; WO2000009731A1 IBM Patent Data

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
CBPB1-1-E Carboxypeptidase B (cluster #1 Of 3), Eukaryotic Eukaryotes 1100 0.56 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
CBPB1_HUMAN P15086 Carboxypeptidase B, Human 1100 0.56 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Metabolism of Angiotensinogen to Angiotensins

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