BDBM50074615 4-(3-Aminomethyl-bicyclo[2.2.2]oct-2-yl)-phenylamine::CHEMBL353469

SMILES NCC1C2CCC(CC2)C1c1ccc(N)cc1

InChI Key InChIKey=PXLQESYVKGYUPE-UHFFFAOYSA-N

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 = 50074615   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Georgia Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50074615(4-(3-Aminomethyl-bicyclo[2.2.2]oct-2-yl)-phenylami...)
Affinity DataIC50:  704nMAssay Description:Inhibition of dopamine uptake into rat striatal tissue, using [3H]- dopamine as the radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Georgia Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50074615(4-(3-Aminomethyl-bicyclo[2.2.2]oct-2-yl)-phenylami...)
Affinity DataIC50:  160nMAssay Description:Inhibitory binding activity against rat striatal tissue using [3H]WIN-35248 as the radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed