BDBM50005539 (3S,8R)-8-Methyl-3-p-tolyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester::8-Methyl-3-p-tolyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester::CHEMBL50310::RTI-32

SMILES COC(=O)C1C2CC[C@H](C[C@@H]1c1ccc(C)cc1)N2C

InChI Key InChIKey=MMKZDDDDODERSJ-WXLSXGNJSA-N

Data  3 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 3 hits for monomerid = 50005539   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by PDSP Ki Database
LigandPNGBDBM50005539((3S,8R)-8-Methyl-3-p-tolyl-8-aza-bicyclo[3.2.1]oct...)
Affinity DataKi:  1.70nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetNorepinephrine transporter(RAT)
Virginia Commonwealth University

Curated by PDSP Ki Database
LigandPNGBDBM50005539((3S,8R)-8-Methyl-3-p-tolyl-8-aza-bicyclo[3.2.1]oct...)
Affinity DataKi:  60nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by PDSP Ki Database
LigandPNGBDBM50005539((3S,8R)-8-Methyl-3-p-tolyl-8-aza-bicyclo[3.2.1]oct...)
Affinity DataKi:  240nMMore data for this Ligand-Target Pair
In DepthDetails PubMed