null

SMILES C[C@@H]1CN(Cc2ccc(cc2)-c2ccc(OC(F)(F)F)cc2F)C(=O)O1

InChI Key InChIKey=OWCWUJSHJYWLST-LLVKDONJSA-N

  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 2 hits for monomerid = 50277956   

Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50277956((R)-3-((2'-fluoro-4'-(trifluoromethoxy)biphenyl-4-...)copy SMILEScopy InChI
Affinity DataKi: >3.10E+3nMAssay Description:Binding affinity to human 5HT2A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F18ZK7PubMed
TargetMetabotropic glutamate receptor 2(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50277956((R)-3-((2'-fluoro-4'-(trifluoromethoxy)biphenyl-4-...)copy SMILEScopy InChI
Affinity DataEC50:  32nMAssay Description:Agonist activity at mGluR2 (unknown origin) expressed in HEK cells by FLIPR assay in presence of glutamateMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F18ZK7PubMed