Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Uridine-cytidine kinase 1'   

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
Uridine-cytidine kinase 1 (Mus musculus)	BDBM50421707 (CHEMBL63647) Show SMILES Nc1ccn([C@@H]2C=C(CO)[C@@H](O)[C@H]2O)c(=O)n1 |t:6| Show InChI InChI=1S/C10H13N3O4/c11-7-1-2-13(10(17)12-7)6-3-5(4-14)8(15)9(6)16/h1-3,6,8-9,14-16H,4H2,(H2,11,12,17)/t6-,8-,9+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	6.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity to uridine kinase from L1210. was determined from the dixon plot				J Med Chem 27: 1536-8 (1985) BindingDB Entry DOI: 10.7270/Q2FF3RC9
					More data for this Ligand-Target Pair