BDBM50644378 CHEMBL5591537
SMILES c1nc2c(n1[C@H]3C[C@H](N(C3)C(=O)CCP(=O)(O)O)COCCP(=O)(O)O)N=C(NC2=O)N
InChI Key InChIKey=APDUDHYPFAMPGN-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50644378
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
The University of Queensland
Curated by ChEMBL
The University of Queensland
Curated by ChEMBL
Affinity DataKi: 9nMAssay Description:Inhibition of human HGPRT by spectrophotometryMore data for this Ligand-Target Pair
TargetHypoxanthine-guanine-xanthine phosphoribosyltransferase(Plasmodium falciparum)
The University of Queensland
Curated by ChEMBL
The University of Queensland
Curated by ChEMBL
Affinity DataKi: 60nMAssay Description:Inhibition of Plasmodium falciparum HGXPRT by spectrophotometryMore data for this Ligand-Target Pair
TargetHypoxanthine-guanine phosphoribosyltransferase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
The University of Queensland
Curated by ChEMBL
The University of Queensland
Curated by ChEMBL
Affinity DataKi: 1.70E+3nMAssay Description:Inhibition of Mycobacterium tuberculosis HGPRT by spectrophotometryMore data for this Ligand-Target Pair
TargetXanthine-guanine phosphoribosyltransferase(Escherichia coli (strain K12))
The University of Queensland
Curated by ChEMBL
The University of Queensland
Curated by ChEMBL
Affinity DataKi: 9.00E+3nMAssay Description:Binding affinity to Escherichia coli XGPRT by spectrophotometryMore data for this Ligand-Target Pair
