Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cyclin-dependent kinase 1' and Ligand = 'BDBM50113697'   

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
Cyclin-dependent kinase 1 (Homo sapiens (Human))	BDBM50113697 (2-[6-(3-Chloro-4-fluoro-phenylamino)-9-isopropyl-9...) Show SMILES CC(C)n1cnc2c(Nc3ccc(F)c(Cl)c3)nc(NCCO)nc12 Show InChI InChI=1S/C16H18ClFN6O/c1-9(2)24-8-20-13-14(21-10-3-4-12(18)11(17)7-10)22-16(19-5-6-25)23-15(13)24/h3-4,7-9,25H,5-6H2,1-2H3,(H2,19,21,22,23)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	2.90E+5	n/a	n/a	n/a	n/a	n/a	n/a
Aventis Pharma Deutschland GmbH Curated by ChEMBL					Assay Description Binding affinity to cyclin-dependent kinase 1 (CDK1)				J Med Chem 45: 2366-78 (2002) BindingDB Entry DOI: 10.7270/Q25B01SB
					More data for this Ligand-Target Pair