UCSF

ZINC66114126

Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2011 34 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) 4.63 13.87 -11.08 1 7 0 96 478.932 8

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
MDM2-1-E P53-binding Protein Mdm-2 (cluster #1 Of 1), Eukaryotic Eukaryotes 230 0.27 Binding ≤ 10μM
Z104305-1-O Tumour Suppressor P53/oncoprotein Mdm2 (cluster #1 Of 1), Other Other 225 0.27 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
MDM2_HUMAN Q00987 P53-binding Protein Mdm-2, Human 230 0.27 Binding ≤ 1μM
Z104305 Z104305 Tumour Suppressor P53/oncoprotein Mdm2 225 0.27 Binding ≤ 1μM
MDM2_HUMAN Q00987 P53-binding Protein Mdm-2, Human 230 0.27 Binding ≤ 10μM
Z104305 Z104305 Tumour Suppressor P53/oncoprotein Mdm2 225 0.27 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
AKT phosphorylates targets in the cytosol
Constitutive PI3K/AKT Signaling in Cancer
Oncogene Induced Senescence
Oxidative Stress Induced Senescence
Stabilization of p53
Trafficking of AMPA receptors

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

No pre-computed analogs available. Try a structural similarity search.