BDBM50367348 CHEMBL3218780::CHEMBL604226

SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2C(CO)NC=Nc12

InChI Key InChIKey=IHCROVKYMVBOKC-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50367348   

TargetCytidine deaminase(Mouse)
TBA

Curated by ChEMBL
LigandPNGBDBM50367348(CHEMBL604226 | CHEMBL3218780)
Affinity DataKi:  1.00E+4nMAssay Description:Compound was tested for the inhibitory constant for mouse kidney cytidine deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed