UCSF

ZINC14951809

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2008 26 Yes

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) 0.71 4.21 -50.47 5 7 1 106 369.53 9

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
XIAP-1-E Inhibitor Of Apoptosis Protein 3 (cluster #1 Of 2), Eukaryotic Eukaryotes 2450 0.30 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
XIAP_HUMAN P98170 Inhibitor Of Apoptosis Protein 3, Human 2450 0.30 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
deactivation of the beta-catenin transactivating complex
SMAC binds to IAPs
SMAC-mediated dissociation of IAP:caspase complexes

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