BDBM50197206 8-methyl-3beta-(4'-nitro-biphenyl-4-yl)-8-aza-bicyclo[3.2.1]octane-2betacarboxylic acid methyl ester::CHEMBL214230

SMILES COC(=O)[C@@H]1C2CCC(C[C@@H]1c1ccc(cc1)-c1ccc(cc1)[N+]([O-])=O)N2C

InChI Key InChIKey=KLDDEIDULFIHBU-KOQKOIQBSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50197206   

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

Curated by ChEMBL
LigandPNGBDBM50197206(8-methyl-3beta-(4'-nitro-biphenyl-4-yl)-8-aza-bicy...)
Affinity DataKi:  5.03nMAssay Description:Displacement of [3H]WIN 35428 from DAT in rat striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50197206(8-methyl-3beta-(4'-nitro-biphenyl-4-yl)-8-aza-bicy...)
Affinity DataKi:  51nMAssay Description:Displacement of [3H]citaloporam from SERT in rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed