BDBM50022337 (4-Phenylacetylamino-benzenesulfonylamino)-acetic acid::CHEMBL40588

SMILES: OC(=O)CNS(=O)(=O)c1ccc(NC(=O)Cc2ccccc2)cc1

InChI Key: InChIKey=LROUMXQOESHYQA-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50022337   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Aldose reductase (Rattus norvegicus)	BDBM50022337 ((4-Phenylacetylamino-benzenesulfonylamino)-acetic ...) Show SMILES OC(=O)CNS(=O)(=O)c1ccc(NC(=O)Cc2ccccc2)cc1 Show InChI InChI=1S/C16H16N2O5S/c19-15(10-12-4-2-1-3-5-12)18-13-6-8-14(9-7-13)24(22,23)17-11-16(20)21/h1-9,17H,10-11H2,(H,18,19)(H,20,21)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	2.17E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of rat aldose reductase enzyme.				J Med Chem 30: 1595-8 (1987) BindingDB Entry DOI: 10.7270/Q2G15ZTJ
					More data for this Ligand-Target Pair