Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Serine/threonine-protein kinase Chk1' and Ligand = 'BDBM50256009'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Serine/threonine-protein kinase Chk1 (Homo sapiens (Human))	BDBM50256009 (4-[2-(2-Hydroxy-ethylamino)-5-oxo-3,5-dihydro-imid...) Show SMILES OCCNC1=NC(C(=O)N1)=C1CCNC(=O)c2[nH]c3ccsc3c12 |w:6.5,t:4| Show InChI InChI=1S/C15H15N5O3S/c21-5-4-17-15-19-10(14(23)20-15)7-1-3-16-13(22)11-9(7)12-8(18-11)2-6-24-12/h2,6,18,21H,1,3-5H2,(H,16,22)(H2,17,19,20,23)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
Institut de Recherche Servier Curated by ChEMBL					Assay Description Inhibition of CHK1				Bioorg Med Chem Lett 19: 841-4 (2009) Article DOI: 10.1016/j.bmcl.2008.12.001 BindingDB Entry DOI: 10.7270/Q2QN66MH
					More data for this Ligand-Target Pair