BDBM50325823 CHEMBL1224659::N-2-Acetylguanine

SMILES CC(=O)Nc1nc2nc[nH]c2c(=O)[nH]1

InChI Key InChIKey=MXSMRDDXWJSGMC-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 = 50325823   

TargetGuanine deaminase(Human)
The State University of New Jersey

Curated by ChEMBL
LigandPNGBDBM50325823(N-2-Acetylguanine | CHEMBL1224659)
Affinity DataKi:  3.44E+3nMAssay Description:Inhibition of GDA by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed