BDBM50367345 CHEMBL604220

SMILES O=C1N=CCCN1C1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=IETQKJGVIZCNAZ-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 = 50367345   

TargetCytidine deaminase(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367345BDBM50367345(CHEMBL604220)
Affinity DataKi:  4.00E+3nMAssay 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