BDBM105201 6-(3-Methoxyphenyl-3-hydroxypyridin-2(1H)-one (Compound 5)

SMILES: COc1cccc(c1)-c1ccc(O)c(=O)[nH]1

InChI Key: InChIKey=QEIPBKOIMJTHFL-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 105201   

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
H1N1 Endonuclease (2009 H1N1 Influenza)	BDBM105201 (6-(3-Methoxyphenyl-3-hydroxypyridin-2(1H)-one (Com...) Show SMILES COc1cccc(c1)-c1ccc(O)c(=O)[nH]1 Show InChI InChI=1S/C12H11NO3/c1-16-9-4-2-3-8(7-9)10-5-6-11(14)12(15)13-10/h2-7,14H,1H3,(H,13,15)	PDB MMDB B.MOAD GoogleScholar AffyNet	MMDB PC cid PC sid UniChem	Article PubMed	n/a	n/a	450	n/a	n/a	n/a	n/a	n/a	n/a
Rutgers University					Assay Description Cocktails of 4-8 compounds were used for the initial screening with single compound soaks to verify the bound fragment identity and to rule out coope...				ACS Chem Biol 8: 2501-8 (2013) Article DOI: 10.1021/cb400400j BindingDB Entry DOI: 10.7270/Q28W3BZW
					More data for this Ligand-Target Pair