BDBM50025459 1-(3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-tetrahydro-pyrimidin-2-one::CHEMBL2367575

SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1CCCNC1=O

InChI Key: InChIKey=RUEVGIQZRMULBN-WCTZXXKLSA-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 = 50025459   

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 (Mus musculus)	BDBM50025459 (1-(3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-...) Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1CCCNC1=O Show InChI InChI=1S/C9H16N2O5/c12-4-5-6(13)7(14)8(16-5)11-3-1-2-10-9(11)15/h5-8,12-14H,1-4H2,(H,10,15)/t5-,6-,7-,8-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	4.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested in vivo for its ability to inhibit mouse kidney cytidine deaminase (CDA)				J Med Chem 29: 2351-8 (1986) BindingDB Entry DOI: 10.7270/Q2GH9GZW
					More data for this Ligand-Target Pair