BDBM50137506 (B(a)P)::3,4-BP::3,4-Benzopyrene::3,4-Benzpyrene::Benzo(a)pyrene::CHEMBL31184::benzo[a]pyrene::benzo[def]chrysene::benzo[pqr]tetraphene

SMILES c1ccc2c(c1)cc3ccc4cccc5c4c3c2cc5

InChI Key InChIKey=FMMWHPNWAFZXNH-UHFFFAOYSA-N

Data  2 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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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50137506   

TargetAryl hydrocarbon receptor(Human)
Kyushu University

Curated by ChEMBL
LigandPNGBDBM50137506(benzo[pqr]tetraphene | benzo[a]pyrene | (B(a)P) | ...)
Affinity DataEC50:  5nMAssay Description:Concentration to bind to human AhR-modied electrodeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAryl hydrocarbon receptor(Human)
Kyushu University

Curated by ChEMBL
LigandPNGBDBM50137506(benzo[pqr]tetraphene | benzo[a]pyrene | (B(a)P) | ...)
Affinity DataEC50:  2.70E+3nMAssay Description:Agonist activity at aryl hydrocarbon receptor in human MCF7 cells after 24 hrs CYP1A1-dependent EROD assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMedPDB3D3D Structure (crystal)