Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Serine/threonine-protein kinase Chk1' and Ligand = 'BDBM50256004'   

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))	BDBM50256004 (4-[2-Amino-5-oxo-3,5-dihydro-imidazol-(4)-ylidene]...) Show SMILES NC1=NC(C(=O)N1)=C1CCNC(=O)c2[nH]c3c(csc3c12)C#N |w:3.2,t:1| Show InChI InChI=1S/C14H10N6O2S/c15-3-5-4-23-11-7-6(9-13(22)20-14(16)19-9)1-2-17-12(21)10(7)18-8(5)11/h4,18H,1-2H2,(H,17,21)(H3,16,19,20,22)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars		n/a	n/a	29	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Antagonist activity in phenoxybenzamine-treated rat by Pressor assay				Citation and Details
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase Chk1 (Homo sapiens (Human))	BDBM50256004 (4-[2-Amino-5-oxo-3,5-dihydro-imidazol-(4)-ylidene]...) Show SMILES NC1=NC(C(=O)N1)=C1CCNC(=O)c2[nH]c3c(csc3c12)C#N |w:3.2,t:1| Show InChI InChI=1S/C14H10N6O2S/c15-3-5-4-23-11-7-6(9-13(22)20-14(16)19-9)1-2-17-12(21)10(7)18-8(5)11/h4,18H,1-2H2,(H,17,21)(H3,16,19,20,22)	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	29	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