BDBM50090664 6-Ethynyl-4-hydroxy-3-(2-oxo-1-phenyl-propyl)-chromen-2-one::CHEMBL94358

SMILES: CC(=O)C(c1ccccc1)c1c(O)c2cc(ccc2oc1=O)C#C

InChI Key: InChIKey=DENKCRHGGJSZNG-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 = 50090664   

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))	BDBM50090664 (6-Ethynyl-4-hydroxy-3-(2-oxo-1-phenyl-propyl)-chro...) Show SMILES CC(=O)C(c1ccccc1)c1c(O)c2cc(ccc2oc1=O)C#C Show InChI InChI=1S/C20H14O4/c1-3-13-9-10-16-15(11-13)19(22)18(20(23)24-16)17(12(2)21)14-7-5-4-6-8-14/h1,4-11,17,22H,2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.50E+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 was measured on Cytochrome P450 2C9				J Med Chem 43: 2789-96 (2000) BindingDB Entry DOI: 10.7270/Q2K64H9Q
					More data for this Ligand-Target Pair