Molecule Details
InChIKeyFCVHMDURXUOCFY-DAESXHAQSA-N
Compound Name4-(2-Carboxy-6-hydroxy-benzoyl)-3,5-dihydroxy-benzoic acid (3R,5R)-4-amino-2-((S)-4-hydroxy-benzoylamino)-cyclopentyl ester
Canonical SMILESN[C@@H]1C[C@H](NC(=O)c2ccc(O)cc2)[C@H](OC(=O)c2cc(O)c(C(=O)c3c(O)cccc3C(=O)O)c(O)c2)C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)6
Pfam Stratification Homologous
Avg pChEMBL8.26
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
P24723 PRKCH Homo sapiens Human PF00130 PF00168 PF00069 PF00433 8.7 IC50 ChEMBL;BindingDB
P05771 PRKCB Homo sapiens Human PF00130 PF00168 PF00069 PF00433 8.6 IC50 ChEMBL;BindingDB
P05129 PRKCG Homo sapiens Human PF00130 PF00168 PF00069 PF00433 8.3 IC50 ChEMBL;BindingDB
Q05655 PRKCD Homo sapiens Human PF00130 PF21494 PF00069 PF00433 8.3 IC50 ChEMBL;BindingDB
Q02156 PRKCE Homo sapiens Human PF00130 PF00168 PF00069 PF00433 8.0 IC50 ChEMBL;BindingDB
P17252 PRKCA Homo sapiens Human PF00130 PF00168 PF00069 PF00433 7.7 IC50 ChEMBL;BindingDB