BDBM50428288 CHEMBL2338351

SMILES CN1CCc2c(C1)cccc2C(=O)NCC1(CCCCC1)N1CCN(CC1)c1ccccc1

InChI Key InChIKey=DIKKTLPJDURHSW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50428288   

TargetSodium-dependent dopamine transporter(Human)
Janssen Research and Development

Curated by ChEMBL
LigandPNGBDBM50428288(CHEMBL2338351)
Affinity DataIC50: 290nMAssay Description:Inhibition of human dopamine transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed