BDBM54830 4-Fluoro-N-[9-(4-methyl-benzyl)-9-aza-bicyclo[3.3.1]non-3-yl]-benzamide::4-fluoranyl-N-[9-[(4-methylphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl]benzamide::4-fluoro-N-[9-(4-methylbenzyl)-9-azabicyclo[3.3.1]nonan-3-yl]benzamide::4-fluoro-N-[9-[(4-methylphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl]benzamide::MLS001212707::SMR000503772::cid_3218141

SMILES [H]C12CCCC([H])(CC(C1)NC(=O)c1ccc(F)cc1)N2Cc1ccc(C)cc1

InChI Key InChIKey=NKEZYVHBLJLVIU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 54830   

TargetKappa-type opioid receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM54830(4-Fluoro-N-[9-(4-methyl-benzyl)-9-aza-bicyclo[3.3....)
Affinity DataIC50:  7.70E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetKappa-type opioid receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM54830(4-Fluoro-N-[9-(4-methyl-benzyl)-9-aza-bicyclo[3.3....)
Affinity DataIC50:  3.70E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay