Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cytidine deaminase' and Ligand = 'BDBM50007028'   

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
Cytidine deaminase (Homo sapiens (Human))	BDBM50007028 (CHEMBL3237546) Show SMILES OC[C@H]1O[C@H]([C@@H](F)[C@@H]1O)N1CCC(=O)NC1=O |r| Show InChI InChI=1S/C9H13FN2O5/c10-6-7(15)4(3-13)17-8(6)12-2-1-5(14)11-9(12)16/h4,6-8,13,15H,1-3H2,(H,11,14,16)/t4-,6+,7-,8-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
Eisai Inc. Curated by ChEMBL					Assay Description Inhibition of human recombinant cytidine deaminase assessed as cytidine to uridine formation				J Med Chem 57: 2582-8 (2014) Article DOI: 10.1021/jm401856k BindingDB Entry DOI: 10.7270/Q2NK3GJG
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