BDBM50251119 2-ethyl-3-isonicotinoyl-4H-chromen-4-one::CHEMBL464669

SMILES: CCc1oc2ccccc2c(=O)c1C(=O)c1ccncc1

InChI Key: InChIKey=XXAWBUPRPQJWCR-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 = 50251119   

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))	BDBM50251119 (2-ethyl-3-isonicotinoyl-4H-chromen-4-one | CHEMBL4...) Show SMILES CCc1oc2ccccc2c(=O)c1C(=O)c1ccncc1 Show InChI InChI=1S/C17H13NO3/c1-2-13-15(16(19)11-7-9-18-10-8-11)17(20)12-5-3-4-6-14(12)21-13/h3-10H,2H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.87E+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