BDBM50367351 CHEMBL604221
SMILES: OC[C@H]1OC([C@H](O)[C@@H]1O)N1CCC(NC1=O)C(O)O
InChI Key: InChIKey=OTPUABVDJHXDQE-FXNUYJDWSA-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 (Mus musculus) | BDBM50367351 (CHEMBL604221) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 2.00E+4 | 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 for the inhibitory constant for mouse kidney cytidine deaminase | J Med Chem 29: 1374-80 (1986) BindingDB Entry DOI: 10.7270/Q26T0N69 | |||||||||||
More data for this Ligand-Target Pair |