BDBM50644379 CHEMBL5573402
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: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50644379
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
The University of Queensland
Curated by ChEMBL
The University of Queensland
Curated by ChEMBL
Affinity DataKi: 3nMAssay 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: 10nMAssay 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: 300nMAssay 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: 4.00E+3nMAssay Description:Binding affinity to Escherichia coli XGPRT by spectrophotometryMore data for this Ligand-Target Pair

3D Structure (crystal)