UCSF

ZINC13447716

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 19th, 2008 23 No

Popular Name: 3-(1-methylindol-3-yl)-4-phenyl-pyrrole-2,5-dione 3-(1-methylindol-3-yl)-4-phenyl-…

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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) 3.38 8.24 -11.38 1 4 0 55 302.333 2 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
KPCG-1-E Protein Kinase C Gamma (cluster #1 Of 4), Eukaryotic Eukaryotes 7700 0.31 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
KPCG_RAT P63319 Protein Kinase C Gamma, Rat 7700 0.31 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Calmodulin induced events
Disinhibition of SNARE formation
G alpha (z) signalling events
Response to elevated platelet cytosolic Ca2+
Trafficking of GluR2-containing AMPA receptors
WNT5A-dependent internalization of FZD4

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