BDBM50644975 CHEMBL5579671

SMILES O=C(OC[C@H]1O[C@@H](OP(=O)(O)O)C[C@@H]1OC(=O)c1ccc(Cl)cc1)c1ccc(Cl)cc1

InChI Key

  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 = 50644975   

TargetUridine phosphorylase 1(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50644975(CHEMBL5579671)
Affinity DataIC50: 6.30E+4nMAssay Description:Inhibition of Uridine phosphorylase 1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetPurine nucleoside phosphorylase(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50644975(CHEMBL5579671)
Affinity DataIC50: 3.72E+5nMAssay Description:Inhibition of human PNPMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed