BDBM50168006 2,3-Dihydro-benzofuran::CHEMBL370688

SMILES C1Cc2ccccc2O1

InChI Key InChIKey=HBEDSQVIWPRPAY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50168006   

TargetCytochrome P450 1A2(Homo sapiens (Human))
University Of Kuopio

Curated by ChEMBL
LigandPNGBDBM50168006(2,3-Dihydro-benzofuran | CHEMBL370688)
Affinity DataIC50:  1.20E+6nMAssay Description:Inhibitory concentration against recombinant human cytochrome P450 1A2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed