BDBM50005565 3-Hydroxy-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid::CHEMBL176442

SMILES CN1[C@@H]2CCC1C([C@@H](O)C2)C(O)=O

InChI Key InChIKey=PHMBVCPLDPDESM-UHFFFAOYSA-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 = 50005565   

TargetSodium-dependent dopamine transporter(Rat)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50005565(CHEMBL176442 | 3-Hydroxy-8-methyl-8-aza-bicyclo[3....)
Affinity DataIC50: 4.70nMAssay Description:Inhibition of [3H]GBR-12935 binding to the dopamine transporter.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50005565(CHEMBL176442 | 3-Hydroxy-8-methyl-8-aza-bicyclo[3....)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of [3H]mazindol binding to the dopamine transporter.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed