N*4*-Hydroxy-2-(4-hydroxy-benzyl)-N*1*-(2-hydroxy-indan-1-yl)-succinamide

InChIKey	`QDCHOZJXLIIHRT-BJZITVGISA-N`
Compound Name	*N4-Hydroxy-2-(4-hydroxy-benzyl)-N1-(2-hydroxy-indan-1-yl)-succinamide*
Canonical SMILES	`O=C(C[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H]1c2ccccc2C[C@H]1O)NO`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	5
Pfam Stratification	Homologous
Avg pChEMBL	6.47
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P22894	MMP8	Homo sapiens	Human	PF00045 PF00413 PF01471	7.2	Ki	ChEMBL;BindingDB
P14780	MMP9	Homo sapiens	Human	PF00040 PF00045 PF00413	6.8	Ki	ChEMBL;BindingDB
P08253	MMP2	Homo sapiens	Human	PF00040 PF00045 PF00413	6.4	pIC50	TTD_MultiTarget
P03956	MMP1	Homo sapiens	Human	PF00045 PF00413 PF01471	6.0	Ki	ChEMBL;BindingDB
Q9ULZ9	MMP17	Homo sapiens	Human	PF00045 PF00413 PF01471	6.0	pIC50	TTD_MultiTarget