BDBM50059913 CHEMBL3394312

SMILES O=c1[nH]cnc2c1ncn2CCN(CCP(=O)(O)O)COCCP(=O)(O)O

InChI Key InChIKey=FGCTYZXPYKKUKV-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 = 50059913   

TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50059913BDBM50059913(CHEMBL3394312)
Affinity DataKi:  190nMAssay Description:Inhibition of human HGPRTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2016
Entry Details Article
PubMed