BDBM50084411 CHEMBL3426248

SMILES: COc1ccc(cc1)S(=O)(=O)N1C(=O)NC(=O)C11c2ccccc2-c2ccccc12

InChI Key: InChIKey=QTPXQCXENAOLDX-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50084411   

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 (ALR2) (Bos taurus (Cattle))	BDBM50084411 (CHEMBL3426248) Show SMILES COc1ccc(cc1)S(=O)(=O)N1C(=O)NC(=O)C11c2ccccc2-c2ccccc12 Show InChI InChI=1S/C22H16N2O5S/c1-29-14-10-12-15(13-11-14)30(27,28)24-21(26)23-20(25)22(24)18-8-4-2-6-16(18)17-7-3-5-9-19(17)22/h2-13H,1H3,(H,23,25,26)	PDB GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
Quaid-i-Azam University Curated by ChEMBL					Assay Description Inhibition of ALR2 in calf lenses using DL-glyceraldehyde as substrate treated with compound for 10 mins prior to substrate addition by UV spectropho...				Eur J Med Chem 98: 127-38 (2015) Article DOI: 10.1016/j.ejmech.2015.05.011 BindingDB Entry DOI: 10.7270/Q25140X4
					More data for this Ligand-Target Pair
Aldose reductase (ALR2) (Bos taurus (Cattle))	BDBM50084411 (CHEMBL3426248) Show SMILES COc1ccc(cc1)S(=O)(=O)N1C(=O)NC(=O)C11c2ccccc2-c2ccccc12 Show InChI InChI=1S/C22H16N2O5S/c1-29-14-10-12-15(13-11-14)30(27,28)24-21(26)23-20(25)22(24)18-8-4-2-6-16(18)17-7-3-5-9-19(17)22/h2-13H,1H3,(H,23,25,26)	PDB GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.39E+4	n/a	n/a	n/a	n/a	n/a	n/a
Quaid-i-Azam University Curated by ChEMBL					Assay Description Inhibition of ALR1 in calf kidney using sodium D-glucoronate as substrate treated with compound for 10 mins prior to substrate addition by UV spectro...				Eur J Med Chem 98: 127-38 (2015) Article DOI: 10.1016/j.ejmech.2015.05.011 BindingDB Entry DOI: 10.7270/Q25140X4
					More data for this Ligand-Target Pair