BDBM50611972 CHEMBL5266899

SMILES COc1ccc(cc1)C1CNC(OC11CCCCC1)c1ccccc1F

InChI Key InChIKey=GZRCFNZPKFHMAW-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50611972   

TargetHeparanase(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50611972(CHEMBL5266899)
Affinity DataIC50: 4.47E+3nMAssay 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