BDBM50629971 CHEMBL5404984

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

InChI Key InChIKey=QVWJDZKITFFVCA-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50629971   

TargetHeparanase(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50629971(CHEMBL5404984)
Affinity DataIC50: 442nMAssay Description:Inhibition of recombinant human HPSE1 using biotinylated heparan sulfate-Eu cryptate as substrate pre-incubated for 10 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed
TargetBeta-glucuronidase(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50629971(CHEMBL5404984)
Affinity DataIC50: 839nMAssay Description:Inhibition of recombinant human GUSbeta using 4-MUG as substrate pre-incubated for 10 mins followed by substrate addition and measured after 60 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed
TargetHeparanase(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50629971(CHEMBL5404984)
Affinity DataIC50: 442nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetBeta-glucuronidase(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50629971(CHEMBL5404984)
Affinity DataIC50: 839nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed