BDBM50005577 3-Hydroxy-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester::CHEMBL175229

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

InChI Key InChIKey=QIQNNBXHAYSQRY-PQNACEFISA-N

Data  2 IC50

  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 = 50005577   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50005577(3-Hydroxy-8-methyl-8-aza-bicyclo[3.2.1]octane-2-ca...)
Affinity DataIC50:  8.70E+4nMAssay Description:Inhibition of [3H]WIN-35428 binding to the dopamine transporter.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50005577(3-Hydroxy-8-methyl-8-aza-bicyclo[3.2.1]octane-2-ca...)
Affinity DataIC50:  8.70E+4nMAssay Description:Inhibition of [3H]mazindol binding to the dopamine transporter.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed