BDBM50310363 3-(2'-Pyridinyl)-1H-naphtho[2,1-b]pyran-1-one::CHEMBL599551

SMILES O=c1cc(oc2ccc3ccccc3c12)-c1ccccn1

InChI Key InChIKey=ZTEHSCMHCBKLIH-UHFFFAOYSA-N

Data  2 EC50

  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 = 50310363   

TargetAryl hydrocarbon receptor(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50310363(3-(2'-Pyridinyl)-1H-naphtho[2,1-b]pyran-1-one | CH...)
Affinity DataEC50:  450nMAssay 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
PubMed
TargetAryl hydrocarbon receptor(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50310363(3-(2'-Pyridinyl)-1H-naphtho[2,1-b]pyran-1-one | CH...)
Affinity DataEC50:  450nMAssay Description:Agonist activity at AhR in human MCF-7 cells assessed as increase of CYP1A1-dependent 7-ethoxyresorufin O-deethylase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2011
Entry Details Article
PubMed