BDBM50438479 CHEMBL2414636

SMILES O=c1[nH]cnc2c(CN[C@H](CO)CCP(=O)(O)O)c[nH]c12

InChI Key InChIKey=YYXVNWBGVIIBOW-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50438479   

TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50438479BDBM50438479(CHEMBL2414636)
Affinity DataKi:  380nMAssay 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
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50438479BDBM50438479(CHEMBL2414636)
Affinity DataIC50: 385nMAssay Description:Competitive inhibition of human HGPRT by Morrison methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2022
Entry Details Article
PubMed