BDBM41638 3-(3-Methyl-benzoylamino)-9-aza-bicyclo[3.3.1]nonane-9-carboxylic acid cyclohexylamide::MLS000074250::N-cyclohexyl-3-(m-toluoylamino)-9-azabicyclo[3.3.1]nonane-9-carboxamide::N-cyclohexyl-3-[(3-methylbenzoyl)amino]-9-azabicyclo[3.3.1]nonane-9-carboxamide::N-cyclohexyl-3-[(3-methylphenyl)carbonylamino]-9-azabicyclo[3.3.1]nonane-9-carboxamide::N-cyclohexyl-3-[[(3-methylphenyl)-oxomethyl]amino]-9-azabicyclo[3.3.1]nonane-9-carboxamide::SMR000006243::cid_647078

SMILES [H]C12CCCC([H])(CC(C1)NC(=O)c1cccc(C)c1)N2C(=O)NC1CCCCC1

InChI Key InChIKey=UAUHAXQFAHPNTI-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 41638   

TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM41638(3-(3-Methyl-benzoylamino)-9-aza-bicyclo[3.3.1]nona...)
Affinity DataEC50: >5.00E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM41638(3-(3-Methyl-benzoylamino)-9-aza-bicyclo[3.3.1]nona...)
Affinity DataEC50: >5.00E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay