BDBM50408362 DIBENZOFURAN

SMILES c1ccc2c(c1)oc1ccccc21

InChI Key InChIKey=TXCDCPKCNAJMEE-UHFFFAOYSA-N

Data  1 EC50

PDB links: 1 PDB ID matches this monomer.

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408362   

TargetAryl hydrocarbon receptor(Homo sapiens (Human))
Harvard University

Curated by ChEMBL
LigandPNGBDBM50408362(DIBENZOFURAN)
Affinity DataEC50:  1.00E+6nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed