BDBM50636403 CHEMBL5532073

SMILES COc1ccc(C2C(C(=O)OCC3CCCC3)=C(C)NC(=O)N2C(=O)OCC2CCCC2)cc1OC

InChI Key InChIKey=FJNAAQOULOVIDJ-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 = 50636403   

LigandPNGBDBM50636403(CHEMBL5532073)
Affinity DataIC50: 42nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed