BDBM50022175 (2-Oxo-2H-chromen-4-yl)-acetic acid::CHEMBL274190

SMILES: OC(=O)Cc1cc(=O)oc2ccccc12

InChI Key: InChIKey=PBCQXKZFPXBUSL-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 = 50022175   

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)	BDBM50022175 ((2-Oxo-2H-chromen-4-yl)-acetic acid | CHEMBL274190) Show SMILES OC(=O)Cc1cc(=O)oc2ccccc12 Show InChI InChI=1S/C11H8O4/c12-10(13)5-7-6-11(14)15-9-4-2-1-3-8(7)9/h1-4,6H,5H2,(H,12,13)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	600	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested for inhibitory concentration against rat lens aldose reductase (uncompetitive inhibition type)				J Med Chem 29: 1094-9 (1986) BindingDB Entry DOI: 10.7270/Q20865WC
					More data for this Ligand-Target Pair