BDBM50650199 CHEMBL5631046

SMILES O=C(/C=C/c1ccc(F)cc1F)c1ccc(C(F)(F)F)cc1

InChI Key

  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 = 50650199   

TargetCytochrome P450 1B1(Human)
Shanghai University of Traditional Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50650199(CHEMBL5631046)
Affinity DataIC50: 12nMAssay Description:Inhibition of human recombinant CYP1B1 assessed as fluorescence of resorufinMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed