BDBM60288 3-(4-Methyl-benzoylamino)-9-aza-bicyclo[3.3.1]nonane-9-carboxylic acid cyclohexylamide::MLS000032748::N-cyclohexyl-3-(p-toluoylamino)-9-azabicyclo[3.3.1]nonane-9-carboxamide::N-cyclohexyl-3-[(4-methylbenzoyl)amino]-9-azabicyclo[3.3.1]nonane-9-carboxamide::N-cyclohexyl-3-[(4-methylphenyl)carbonylamino]-9-azabicyclo[3.3.1]nonane-9-carboxamide::N-cyclohexyl-3-[[(4-methylphenyl)-oxomethyl]amino]-9-azabicyclo[3.3.1]nonane-9-carboxamide::SMR000006241::cid_648398

SMILES [H]C12CCCC([H])(CC(C1)NC(=O)c1ccc(C)cc1)N2C(=O)NC1CCCCC1

InChI Key InChIKey=BBPMKPPMMBFWTQ-UHFFFAOYSA-N

Data  1 IC50

  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 = 60288   

TargetPlectin(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM60288(N-cyclohexyl-3-[[(4-methylphenyl)-oxomethyl]amino]...)
Affinity DataIC50: 2.00E+5nMAssay 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 Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay