BDBM50367350 CHEMBL603590

SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)n1cccnc1=O

InChI Key InChIKey=RPQZTTQVRYEKCR-XDTPYFJJSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50367350   

TargetCytidine deaminase(Homo sapiens (Human))
Harvard University

Curated by ChEMBL
LigandPNGBDBM50367350(CHEMBL603590)
Affinity DataKi:  2.00E+3nMAssay Description:Binding affinity for human cytidine deaminaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed