Molecule Details
InChIKeyWLEQZZURIGPVJT-DUPDGBOPSA-N
Compound Name[(4E)-2-(hydroxymethyl)-4-[(1-methylindol-3-yl)methylidene]-5-oxooxolan-2-yl]methyl (E)-3-phenylprop-2-enoate
Canonical SMILESCn1cc(/C=C2\CC(CO)(COC(=O)/C=C/c3ccccc3)OC2=O)c2ccccc21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.71
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q8IV61 RASGRP3 Homo sapiens Human PF00130 PF13499 PF00617 7.6 Ki ChEMBL;BindingDB
P17252 PRKCA Homo sapiens Human PF00130 PF00168 PF00069 PF00433 6.4 Ki ChEMBL;BindingDB
Q02156 PRKCE Homo sapiens Human PF00130 PF00168 PF00069 PF00433 6.2 Ki ChEMBL;BindingDB