BDBM50401837 CHEMBL2203870

SMILES OC1CNc2nc[nH]c2C(=O)N1

InChI Key InChIKey=HCLYCONTUAROEE-UHFFFAOYSA-N

Data  1 IC50

  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 = 50401837   

TargetGuanine deaminase(Homo sapiens (Human))
University Of Maryland

Curated by ChEMBL
LigandPNGBDBM50401837(CHEMBL2203870)
Affinity DataIC50:  5.00E+3nMAssay Description:Inhibition of guanaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed