BDBM50618645 CHEMBL5413494

SMILES Cc1cccc(c1)-c1ccc2oc(nc2c1)-c1cccc(c1)N1C(=O)c2ccc(cc2C1=O)C(O)=O

InChI Key InChIKey=VGJXXISVLDHANX-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 = 50618645   

TargetHeparanase(Human)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50618645(CHEMBL5413494)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of human recombinant HeparanaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed