BDBM50475833 CHEMBL210881

SMILES COc1ccc(cc1)-c1coc2ccc(F)cc2c1=O

InChI Key InChIKey=ACYMNXQHDONEGB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50475833   

TargetCytochrome P450 1A1(Human)
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50475833(CHEMBL210881)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of CYP1A1 by EROD assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed