Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cyclin-A1/Cyclin-A2/Cyclin-dependent kinase 2' and Ligand = 'BDBM50133569'   

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-A1/Cyclin-A2/Cyclin-dependent kinase 2 (Homo sapiens (Human))	BDBM50133569 (1-Morpholin-4-yl-3-[2-(pyridine-2-sulfonylmethyl)-...) Show SMILES O=C(NN1CCOCC1)Nc1csc(CS(=O)(=O)c2ccccn2)n1 Show InChI InChI=1S/C14H17N5O4S2/c20-14(18-19-5-7-23-8-6-19)17-11-9-24-12(16-11)10-25(21,22)13-3-1-2-4-15-13/h1-4,9H,5-8,10H2,(H2,17,18,20)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Pharmacia Corporation Curated by ChEMBL					Assay Description Ability to inhibit cyclin-dependent kinase 2-cyclin A.				Bioorg Med Chem Lett 13: 3491-5 (2003) BindingDB Entry DOI: 10.7270/Q2XG9QHN
					More data for this Ligand-Target Pair