BDBM50251121 2-ethyl-3-(4-hydroxybenzoyl)-4H-chromen-4-one::CHEMBL465664

SMILES: CCc1oc2ccccc2c(=O)c1C(=O)c1ccc(O)cc1

InChI Key: InChIKey=UZLYECFVTRQAGK-UHFFFAOYSA-N

Data: 1 KI

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 = 50251121   

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
Cytochrome P450 2C9 (Homo sapiens (Human))	BDBM50251121 (2-ethyl-3-(4-hydroxybenzoyl)-4H-chromen-4-one | CH...) Show SMILES CCc1oc2ccccc2c(=O)c1C(=O)c1ccc(O)cc1 Show InChI InChI=1S/C18H14O4/c1-2-14-16(17(20)11-7-9-12(19)10-8-11)18(21)13-5-3-4-6-15(13)22-14/h3-10,19H,2H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.42E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Washington State University Curated by ChEMBL					Assay Description Binding affinity to CYP2C9 (unknown origin)				Bioorg Med Chem 16: 4064-74 (2008) Article DOI: 10.1016/j.bmc.2008.01.021 BindingDB Entry DOI: 10.7270/Q22N522D
					More data for this Ligand-Target Pair