BDBM110211 1-Hexyl-5-(2-hydroxy-5-methoxybenzoyl)pyridin-2(1H)-one (41)

SMILES: CCCCCCn1cc(ccc1=O)C(=O)c1cc(OC)ccc1O

InChI Key: InChIKey=JCEWPIBHBLRYIG-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 = 110211   

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
Tyrosine-protein kinase CSK (Homo sapiens (Human))	BDBM110211 (1-Hexyl-5-(2-hydroxy-5-methoxybenzoyl)pyridin-2(1H...) Show SMILES CCCCCCn1cc(ccc1=O)C(=O)c1cc(OC)ccc1O Show InChI InChI=1S/C19H23NO4/c1-3-4-5-6-11-20-13-14(7-10-18(20)22)19(23)16-12-15(24-2)8-9-17(16)21/h7-10,12-13,21H,3-6,11H2,1-2H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.35E+4	n/a	n/a	n/a	n/a	7.5	25
University of Delhi, Delhi 110007, India					Assay Description The kinase reaction was initiated with the incubation of the 2.5 µL of the reaction cocktail (0.7 nM of His6-Src kinase domain in kinase buffer)...				Bioorg Chem 53: 75-82 (2014) Article DOI: 10.1016/j.bioorg.2014.02.001 BindingDB Entry DOI: 10.7270/Q2HX1BBK
					More data for this Ligand-Target Pair