BDBM50001018 CHEMBL3236005

SMILES: Oc1ccc(cc1)-n1ccc(c1)C(=O)c1ccccc1

InChI Key: InChIKey=TUWUBWLFGQNINR-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 = 50001018   

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)	BDBM50001018 (CHEMBL3236005) Show SMILES Oc1ccc(cc1)-n1ccc(c1)C(=O)c1ccccc1 Show InChI InChI=1S/C17H13NO2/c19-16-8-6-15(7-9-16)18-11-10-14(12-18)17(20)13-4-2-1-3-5-13/h1-12,19H	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Aristotle University of Thessaloniki Curated by ChEMBL					Assay Description Inhibition of Fischer-344 rat kidney ALR1 using D-glucuronate as substrate by spectrophotometry				Bioorg Med Chem 22: 2194-207 (2014) Article DOI: 10.1016/j.bmc.2014.02.016 BindingDB Entry DOI: 10.7270/Q2CJ8G0C
					More data for this Ligand-Target Pair