Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cyclin-dependent kinase 1' and Ligand = 'BDBM50164718'   

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))	BDBM50164718 (CHEMBL195831 | N*4*-(3H-Benzoimidazol-5-yl)-5-brom...) Show SMILES Brc1cnc(Nc2ccc(Oc3cccnc3)cc2)nc1Nc1ccc2nc[nH]c2c1 Show InChI InChI=1S/C22H16BrN7O/c23-18-12-25-22(30-21(18)28-15-5-8-19-20(10-15)27-13-26-19)29-14-3-6-16(7-4-14)31-17-2-1-9-24-11-17/h1-13H,(H,26,27)(H2,25,28,29,30)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	248	n/a	n/a	n/a	n/a	n/a	n/a
Bayer Research Center Curated by ChEMBL					Assay Description Inhibitory concentration against Cyclin dependent kinase 1				Bioorg Med Chem Lett 15: 1973-7 (2005) Article DOI: 10.1016/j.bmcl.2005.02.076 BindingDB Entry DOI: 10.7270/Q2610ZT5
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