BDBM50618644 CHEMBL5410223

SMILES OC(=O)c1ccc2C(=O)N(C(=O)c2c1)c1cccc(c1)-c1nc2cc(ccc2o1)-c1cccc(Cl)c1

InChI Key InChIKey=CJZHQOYWKWXFTD-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 = 50618644   

TargetHeparanase(Human)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50618644(CHEMBL5410223)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of human recombinant HeparanaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed