BDBM50281975 (1R)-1-[(3S,5R)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl]-2,2,2-trifluoroethanol::CHEMBL27586

SMILES CN1C2CCC1[C@@H](C(O)C(F)(F)F)[C@H](C2)c1ccc(Cl)cc1

InChI Key

Data  2 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 2 hits for monomerid = 50281975   

LigandPNGBDBM50281975((1R)-1-[(3S,5R)-3-(4-chlorophenyl)-8-methyl-8-azab...)
Affinity DataIC50: 11nMAssay Description:Inhibitory concentration against [3H]dopamine uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

LigandPNGBDBM50281975((1R)-1-[(3S,5R)-3-(4-chlorophenyl)-8-methyl-8-azab...)
Affinity DataIC50: 9.20nMAssay Description:Displacement of [3H]mazindol from dopamine transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article