[2-(4-Chloro-3-sulfamoyl-benzoylamino)-acetylamino]-acetic acid

InChIKey	`XBUJFXNXJUKJHA-UHFFFAOYSA-N`
Compound Name	[2-(4-Chloro-3-sulfamoyl-benzoylamino)-acetylamino]-acetic acid
Canonical SMILES	`NS(=O)(=O)c1cc(C(=O)NCC(=O)NCC(=O)O)ccc1Cl`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	7.1
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P00915	CA1	Homo sapiens	Human	PF00194	7.2	Ki	ChEMBL;BindingDB
P00918	CA2	Homo sapiens	Human	PF00194	7.1	Ki	ChEMBL;BindingDB
P18505	GABRB1	Homo sapiens	Human	PF02931 PF02932	7.1	pIC50	TTD_MultiTarget