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
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 = 50325823   

TargetGuanine deaminase(Homo sapiens (Human))
The State University Of New Jersey

Curated by ChEMBL
LigandPNGBDBM50325823(CHEMBL1224659 | N-2-Acetylguanine)
Affinity DataKi:  3.44E+3nMAssay Description:Inhibition of GDA by colorimetric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed