BDBM50065261 1-((4R,5S)-4,5-Dihydroxy-3-hydroxymethyl-cyclopent-2-enyl)-1H-pyrimidin-2-one::CHEMBL315242

SMILES: OCC1=CC([C@H](O)[C@@H]1O)n1cccnc1=O

InChI Key: InChIKey=XLZQKAGRWVHGNV-ASODMVGOSA-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 = 50065261   

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))	BDBM50065261 (1-((4R,5S)-4,5-Dihydroxy-3-hydroxymethyl-cyclopent...) Show SMILES OCC1=CC([C@H](O)[C@@H]1O)n1cccnc1=O |t:2| Show InChI InChI=1S/C10H12N2O4/c13-5-6-4-7(9(15)8(6)14)12-3-1-2-11-10(12)16/h1-4,7-9,13-15H,5H2/t7?,8-,9+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Cancer Institute Curated by ChEMBL					Assay Description Compound was tested for its binding affinity against cytidine deaminase.				J Med Chem 41: 2572-8 (1998) Article DOI: 10.1021/jm980111x BindingDB Entry DOI: 10.7270/Q2KW5F6T
					More data for this Ligand-Target Pair