BDBM50089448 CHEMBL3578113

SMILES O=c1[nH]cnc2c1ncn2CCN(CCN(CCCO)CCP(=O)(O)O)CCP(=O)(O)O

InChI Key InChIKey=XYRJKOCZJREBMS-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50089448   

TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50089448BDBM50089448(CHEMBL3578113)
Affinity DataKi:  1.64E+3nMAssay Description:Inhibition of human HGPRTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2016
Entry Details Article
PubMed