BDBM75469 MLS000534075::N-cyclopentyl-2-benzo[e]benzofurancarboxamide::N-cyclopentylbenzo[e][1]benzofuran-2-carboxamide::N-cyclopentylbenzo[e]benzofuran-2-carboxamide::N-cyclopentylnaphtho[2,1-b]furan-2-carboxamide::SMR000141513::cid_749682

SMILES O=C(NC1CCCC1)c1cc2c(ccc3ccccc23)o1

InChI Key InChIKey=VPROQYQBNVRYST-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 75469   

TargetAryl hydrocarbon receptor(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75469(MLS000534075 | N-cyclopentyl-2-benzo[e]benzofuranc...)
Affinity DataEC50:  2.80E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNuclear receptor subfamily 1 group I member 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75469(MLS000534075 | N-cyclopentyl-2-benzo[e]benzofuranc...)
Affinity DataEC50:  7.94E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay