BDBM50644604 CHEMBL5569477

SMILES CC1(C)CC(=O)C(C(C2=C(O)CC(C)(C)CC2=O)c2ccc(Cc3ccccc3)s2)=C(O)C1

InChI Key InChIKey=ZWNGUNPNFOIMEM-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 = 50644604   

LigandPNGBDBM50644604(CHEMBL5569477)
Affinity DataIC50: 1.96E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed