BDBM37350 3-(2,2-Dimethyl-propionylamino)-9-aza-bicyclo[3.3.1]nonane-9-carboxylic acid (2-ethyl-phenyl)-amide::3-(2,2-dimethylpropanoylamino)-N-(2-ethylphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide::3-[(2,2-dimethyl-1-oxopropyl)amino]-N-(2-ethylphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide::MLS000074345::N-(2-ethylphenyl)-3-(pivaloylamino)-9-azabicyclo[3.3.1]nonane-9-carboxamide::SMR000006250::cid_644577

SMILES [H]C12CCCC([H])(CC(C1)NC(=O)C(C)(C)C)N2C(=O)Nc1ccccc1CC

InChI Key InChIKey=CYEITZUQXDFFOX-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 37350   

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM37350(SMR000006250 | 3-(2,2-Dimethyl-propionylamino)-9-a...)
Affinity DataIC50: 4.98E+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 Depth
Date in BDB:
4/29/2011
Entry Details
PCBioAssay