BDBM50611971 CHEMBL5280887

SMILES COc1ccc(cc1)C1CNC(OC11CCCCC1)c1c(F)cccc1F

InChI Key InChIKey=AZRZFJCKUHGMNS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50611971   

TargetHeparanase(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50611971(CHEMBL5280887)
Affinity DataIC50: 6.50E+4nMAssay Description:Inhibition of heparanase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetHeparanase(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50611971(CHEMBL5280887)
Affinity DataIC50: 6.50E+4nMAssay Description:Inhibition of human HPSE using fluorescein isothiocyanate-HS as substrate incubated for 3 hrs by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed