BDBM50644607 CHEMBL5567567

SMILES CC1(C)CC(=O)C(C(C2=C(O)CC(C)(C)CC2=O)c2ccc(-c3ccc(F)cc3)s2)=C(O)C1

InChI Key InChIKey=RAMSEANTRAHOSI-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 = 50644607   

LigandPNGBDBM50644607(CHEMBL5567567)
Affinity DataIC50: 2.59E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed