BDBM50647175 CHEMBL5598169

SMILES CC(C)O[C@H]1[C@H](O)[C@@H](O)c2nc(CCc3cccc(Oc4ccccc4)c3)cn2[C@@H]1C(=O)O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50647175   

TargetHeparanase(Human)
Taisho Pharmaceutical Co, Ltd

Curated by ChEMBL
LigandPNGBDBM50647175(CHEMBL5598169)
Affinity DataIC50: 621nMAssay Description:Inhibition of HPSE1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetBeta-glucuronidase(Human)
Taisho Pharmaceutical Co, Ltd

Curated by ChEMBL
LigandPNGBDBM50647175(CHEMBL5598169)
Affinity DataIC50: 4.18E+4nMAssay Description:Inhibition of GUSbeta (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed