N-[(2R)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]-1H-pyrazole-4-carboxamide

InChIKey	`NFKWBXMFQBYEHG-STQMWFEESA-N`
Compound Name	N-[(2R)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]-1H-pyrazole-4-carboxamide
Canonical SMILES	`NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CS)NC(=O)c1cn[nH]c1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.44
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q9ULZ9	MMP17	Homo sapiens	Human	PF00045 PF00413 PF01471	7.6	pIC50	TTD_MultiTarget
P03956	MMP1	Homo sapiens	Human	PF00045 PF00413 PF01471	7.6	IC50	ChEMBL;BindingDB
P14780	MMP9	Homo sapiens	Human	PF00040 PF00045 PF00413	7.2	IC50	ChEMBL;BindingDB