BDBM50421893 CHEMBL10128

SMILES: Nc1ccn(C2O[C@H](CO)[C@H](O)C2=C)c(=O)n1

InChI Key: InChIKey=PULHLIOPJXPGJN-GLXOAHRXSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50421893   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cytidine deaminase (CDA) (Homo sapiens (Human))	BDBM50421893 (CHEMBL10128) Show SMILES Nc1ccn(C2O[C@H](CO)[C@H](O)C2=C)c(=O)n1 Show InChI InChI=1S/C10H13N3O4/c1-5-8(15)6(4-14)17-9(5)13-3-2-7(11)12-10(13)16/h2-3,6,8-9,14-15H,1,4H2,(H2,11,12,16)/t6-,8-,9?/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	7.69E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Yale University Curated by ChEMBL					Assay Description Inhibitory constant was measured on cytidine/deoxycytidine deaminase				J Med Chem 34: 2607-15 (1991) BindingDB Entry DOI: 10.7270/Q23F4Q8T
					More data for this Ligand-Target Pair