BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cytidine deaminase' and Ligand = 'BDBM50025461'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cytidine deaminase


(Mus musculus)
BDBM50025461
PNG
(4-Hydroxy-1-(3,4,5-trihydroxy-tetrahydro-pyran-2-y...)
Show SMILES OC1CCN([C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)C(=O)N1
Show InChI InChI=1S/C9H16N2O6/c12-4-3-17-8(7(15)6(4)14)11-2-1-5(13)10-9(11)16/h4-8,12-15H,1-3H2,(H,10,16)/t4-,5?,6-,7-,8-/m1/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
2.00E+4n/an/an/an/an/an/an/an/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