BDBM50061881 3-[Bis-(4-fluoro-phenyl)-methoxy]-8-cyclopropylmethyl-8-aza-bicyclo[3.2.1]octane::CHEMBL440272

SMILES Fc1ccc(cc1)C(OC1CC2CCC(C1)N2CC1CC1)c1ccc(F)cc1

InChI Key InChIKey=PMCPPYXVCCGLLE-UHFFFAOYSA-N

Data  9 KI  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 2 hits for monomerid = 50061881   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50061881(3-[Bis-(4-fluoro-phenyl)-methoxy]-8-cyclopropylmet...)
Affinity DataKi:  32.4nMAssay Description:Displacement of [3H]WIN-35428 from the dopamine transporter in rat caudate putamenMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50061881(3-[Bis-(4-fluoro-phenyl)-methoxy]-8-cyclopropylmet...)
Affinity DataKi:  257nMAssay Description:Compound is tested for displacement of [3H]pirenzepine at Metabotropic glutamate receptor 1 in Rat brain homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed