BDBM50438471 CHEMBL2414625

SMILES OC[C@H](COP(O)(O)=O)NCc1c[nH]c2c1nc[nH]c2=O

InChI Key InChIKey=OICBWUCRIUYBNO-SSDOTTSWSA-N

Data  2 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 2 hits for monomerid = 50438471   

TargetHypoxanthine-guanine phosphoribosyltransferase(Homo sapiens (Human))
Industrial Research

Curated by ChEMBL
LigandPNGBDBM50438471(CHEMBL2414625)
Affinity DataKi: >1.00E+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 DepthDetails ArticlePubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Homo sapiens (Human))
Industrial Research

Curated by ChEMBL
LigandPNGBDBM50438471(CHEMBL2414625)
Affinity DataKi: >1.00E+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 DepthDetails ArticlePubMed