N-[(3ar,6s,6as)-1-(N-Methyl-L-Alanyl-3-Methyl-L-Valyl)octahydrocyclopenta[b]pyrrol-6-Yl]-2,2-Diphenylacetamide

InChIKey	`BGWQMUKSEXDJIL-PCVPZPMISA-N`
Compound Name	N-[(3ar,6s,6as)-1-(N-Methyl-L-Alanyl-3-Methyl-L-Valyl)octahydrocyclopenta[b]pyrrol-6-Yl]-2,2-Diphenylacetamide
Canonical SMILES	`CN[C@@H](C)C(=O)N[C@H](C(=O)N1CC[C@H]2CC[C@H](NC(=O)C(c3ccccc3)c3ccccc3)[C@H]21)C(C)(C)C`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	6.56
Source	BindingDB;ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q13490	BIRC2	Homo sapiens	Human	PF00653 PF00619 PF21290 PF13920	6.9	Ki	ChEMBL;BindingDB
P98170	XIAP	Homo sapiens	Human	PF00653 PF21290 PF13920	6.2	Ki	ChEMBL;BindingDB