BDBM50438482 CHEMBL2414633

SMILES O=c1[nH]cnc2c(CCNCCCP(=O)(O)O)c[nH]c12

InChI Key InChIKey=ORIRIVQHHZAVTO-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50438482   

TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50438482BDBM50438482(CHEMBL2414633)
Affinity DataKi:  1.13E+4nMAssay Description:Inhibition of human HGPRT using xanthine/PRPP assessed as xanthine/guanine conversion to xanthosine-5'-monophosphate/guanosine-5'-monophosphate by sp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed