BDBM37363 MLS000029158::N-[2-(3,4-Dimethoxy-phenyl)-ethyl]-N-(8-methyl-8-aza-bicyclo[3.2.1]oct-2-en-3-yl)-benzamide::N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzamide;hydrochloride::N-homoveratryl-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzamide;hydrochloride::SMR000009905::cid_2870036

SMILES [H]C12CCC([H])(C=C(C1)N(CCc1ccc(OC)c(OC)c1)C(=O)c1ccccc1)N2C

InChI Key InChIKey=LWQRWVCCOBVUNU-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 = 37363   

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

Curated by PubChem BioAssay
LigandPNGBDBM37363(MLS000029158 | N-[2-(3,4-Dimethoxy-phenyl)-ethyl]-...)
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 DepthDetails PCBioAssay