Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Serine/threonine-protein kinase Chk1' and Ligand = 'BDBM91846'   

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))	BDBM91846 (Chk1_121) Show SMILES COc1cc(ccc1[N+]([O-])=O)-c1cc2Nc3ccc(CC(=O)Nc4ccc(cc4)N4CCOCC4)cc3NC(=O)c2cc1C Show InChI InChI=1S/C33H31N5O6/c1-20-15-26-28(19-25(20)22-4-10-30(38(41)42)31(18-22)43-2)35-27-9-3-21(16-29(27)36-33(26)40)17-32(39)34-23-5-7-24(8-6-23)37-11-13-44-14-12-37/h3-10,15-16,18-19,35H,11-14,17H2,1-2H3,(H,34,39)(H,36,40)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PubMed	63	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
CSAR					Assay Description ChemBL affinity - Published Abbott papers				CSAR 1: (2012)
					More data for this Ligand-Target Pair				3D Structure (docked)
Serine/threonine-protein kinase Chk1 (Homo sapiens (Human))	BDBM91846 (Chk1_121) Show SMILES COc1cc(ccc1[N+]([O-])=O)-c1cc2Nc3ccc(CC(=O)Nc4ccc(cc4)N4CCOCC4)cc3NC(=O)c2cc1C Show InChI InChI=1S/C33H31N5O6/c1-20-15-26-28(19-25(20)22-4-10-30(38(41)42)31(18-22)43-2)35-27-9-3-21(16-29(27)36-33(26)40)17-32(39)34-23-5-7-24(8-6-23)37-11-13-44-14-12-37/h3-10,15-16,18-19,35H,11-14,17H2,1-2H3,(H,34,39)(H,36,40)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	63	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Inhibition of Chk1				J Med Chem 52: 3159-65 (2009) Article DOI: 10.1021/jm801444x BindingDB Entry DOI: 10.7270/Q2FF3TM8
					More data for this Ligand-Target Pair				3D Structure (docked)
Serine/threonine-protein kinase Chk1 (Homo sapiens (Human))	BDBM91846 (Chk1_121) Show SMILES COc1cc(ccc1[N+]([O-])=O)-c1cc2Nc3ccc(CC(=O)Nc4ccc(cc4)N4CCOCC4)cc3NC(=O)c2cc1C Show InChI InChI=1S/C33H31N5O6/c1-20-15-26-28(19-25(20)22-4-10-30(38(41)42)31(18-22)43-2)35-27-9-3-21(16-29(27)36-33(26)40)17-32(39)34-23-5-7-24(8-6-23)37-11-13-44-14-12-37/h3-10,15-16,18-19,35H,11-14,17H2,1-2H3,(H,34,39)(H,36,40)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PubMed	n/a	n/a	64	n/a	n/a	n/a	n/a	n/a	n/a
CSAR					Assay Description Abbott Kinase Enzymatics_CHK1/289 CDC25c - IC50(uM) (IC50)				CSAR 1: (2012)
					More data for this Ligand-Target Pair				3D Structure (docked)