BDBM50022335 CHEMBL40492::[4-(3-Phenyl-propionylamino)-benzenesulfonylamino]-acetic acid

SMILES: OC(=O)CNS(=O)(=O)c1ccc(NC(=O)CCc2ccccc2)cc1

InChI Key: InChIKey=SUQPOPKIMCQUGX-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 = 50022335   

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)	BDBM50022335 (CHEMBL40492 | [4-(3-Phenyl-propionylamino)-benzene...) Show SMILES OC(=O)CNS(=O)(=O)c1ccc(NC(=O)CCc2ccccc2)cc1 Show InChI InChI=1S/C17H18N2O5S/c20-16(11-6-13-4-2-1-3-5-13)19-14-7-9-15(10-8-14)25(23,24)18-12-17(21)22/h1-5,7-10,18H,6,11-12H2,(H,19,20)(H,21,22)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	n/a	n/a	1.15E+4	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