BDBM50074602 C-[3-(4-Chloro-phenyl)-bicyclo[2.2.2]oct-2-yl]-methylamine::CHEMBL169642

SMILES NCC1C2CCC(CC2)C1c1ccc(Cl)cc1

InChI Key InChIKey=YBVKBRKRBSXLIO-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50074602   

TargetSodium-dependent dopamine transporter(Rat)
Georgia Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50074602(C-[3-(4-Chloro-phenyl)-bicyclo[2.2.2]oct-2-yl]-met...)
Affinity DataIC50:  12.9nMAssay 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
TargetSodium-dependent dopamine transporter(Rat)
Georgia Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50074602(C-[3-(4-Chloro-phenyl)-bicyclo[2.2.2]oct-2-yl]-met...)
Affinity DataIC50:  68.3nMAssay 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(Rat)
Georgia Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50074602(C-[3-(4-Chloro-phenyl)-bicyclo[2.2.2]oct-2-yl]-met...)
Affinity DataIC50:  68.3nMAssay 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(Rat)
Georgia Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50074602(C-[3-(4-Chloro-phenyl)-bicyclo[2.2.2]oct-2-yl]-met...)
Affinity DataIC50:  12.9nMAssay 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