BDBM50030196 CHEMBL3354065

SMILES CCCCC1CCN(CCCN2C(=O)CCc3ccccc23)CC1

InChI Key InChIKey=PHMGZAICAOYEAF-UHFFFAOYSA-N

Data  19 KI  9 IC50  8 EC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50030196   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50030196(CHEMBL3354065)
Affinity DataKi:  3.39E+3nMAssay Description:Displacement of [3H]WIN 35,428 from DAT in Sprague-Dawley rat striatum after 120 mins by scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed