Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Deoxycytidine kinase' and Ligand = 'BDBM50311607'   

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))	BDBM50311607 (CHEMBL1076274 | N-((1S,3S)-3-(4-amino-5-fluoro-2-o...) Show SMILES Nc1nc(=O)n(cc1F)[C@H]1CC[C@@H](C1)NC(=O)c1cccc(c1)-c1cccc(Cl)c1 |r| Show InChI InChI=1S/C22H20ClFN4O2/c23-16-6-2-4-14(10-16)13-3-1-5-15(9-13)21(29)26-17-7-8-18(11-17)28-12-19(24)20(25)27-22(28)30/h1-6,9-10,12,17-18H,7-8,11H2,(H,26,29)(H2,25,27,30)/t17-,18-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	23	n/a	n/a	n/a	n/a	n/a	n/a
Princ Curated by ChEMBL					Assay Description Inhibition of human deoxycytidine kinase by lysate filter binding assay				Bioorg Med Chem Lett 19: 6784-7 (2009) Article DOI: 10.1016/j.bmcl.2009.09.081 BindingDB Entry DOI: 10.7270/Q2CV4HVK
					More data for this Ligand-Target Pair
Deoxycytidine kinase (Homo sapiens (Human))	BDBM50311607 (CHEMBL1076274 | N-((1S,3S)-3-(4-amino-5-fluoro-2-o...) Show SMILES Nc1nc(=O)n(cc1F)[C@H]1CC[C@@H](C1)NC(=O)c1cccc(c1)-c1cccc(Cl)c1 |r| Show InChI InChI=1S/C22H20ClFN4O2/c23-16-6-2-4-14(10-16)13-3-1-5-15(9-13)21(29)26-17-7-8-18(11-17)28-12-19(24)20(25)27-22(28)30/h1-6,9-10,12,17-18H,7-8,11H2,(H,26,29)(H2,25,27,30)/t17-,18-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	180	n/a	n/a	n/a	n/a
Princ Curated by ChEMBL					Assay Description Inhibition of deoxycytidine kinase-mediated arabinoside C-induced cytotoxicity				Bioorg Med Chem Lett 19: 6784-7 (2009) Article DOI: 10.1016/j.bmcl.2009.09.081 BindingDB Entry DOI: 10.7270/Q2CV4HVK
					More data for this Ligand-Target Pair