BDBM50065262 1-((3R,4S)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-4-hydroxy-3,4-dihydro-1H-pyrimidin-2-one::CHEMBL87854
SMILES: OCC1OC([C@H](O)[C@@H]1O)N1C=CC(O)NC1=O
InChI Key: InChIKey=LUOTYVSEHPPZEM-WNUGTHSSSA-N
Data: 1 KI
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)) | BDBM50065262 (1-((3R,4S)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydr...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 0.00120 | 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 |