Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Deoxycytidine kinase' and Ligand = 'BDBM50421873'   

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
Deoxycytidine kinase (Homo sapiens (Human))	BDBM50421873 (CHEMBL2115278) Show SMILES Nc1ccn([C@@H]2O[C@H](CO)C=C2)c(=O)n1 |r,c:10| Show InChI InChI=1S/C9H11N3O3/c10-7-3-4-12(9(14)11-7)8-2-1-6(5-13)15-8/h1-4,6,8,13H,5H2,(H2,10,11,14)/t6-,8+/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	PubMed	4.60E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Michigan Cancer Foundation Curated by ChEMBL					Assay Description Inhibitory affect against rabbit deoxycytidine kinase and represented as molt/4F kinase.				J Med Chem 33: 258-63 (1990) BindingDB Entry DOI: 10.7270/Q2P26ZQS
					More data for this Ligand-Target Pair
Deoxycytidine kinase (Homo sapiens (Human))	BDBM50421873 (CHEMBL2115278) Show SMILES Nc1ccn([C@@H]2O[C@H](CO)C=C2)c(=O)n1 |r,c:10| Show InChI InChI=1S/C9H11N3O3/c10-7-3-4-12(9(14)11-7)8-2-1-6(5-13)15-8/h1-4,6,8,13H,5H2,(H2,10,11,14)/t6-,8+/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	PubMed	4.60E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Michigan Cancer Foundation Curated by ChEMBL					Assay Description Inhibitory affect against rabbit deoxycytidine kinase and represented as molt/4F kinase.				J Med Chem 33: 258-63 (1990) BindingDB Entry DOI: 10.7270/Q2P26ZQS
					More data for this Ligand-Target Pair