BDBM50156565 3-[4-(4-isothiocyanatophenylpropyl)-1-piperazinyl]-propyl-N,N-bis(4-fluorophenyl)amine::CHEMBL374126

SMILES Fc1ccc(cc1)N(CCCN1CCN(CCCc2ccc(SC#N)cc2)CC1)c1ccc(F)cc1

InChI Key InChIKey=AWZZFMHRQQLPMA-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 = 50156565   

TargetSodium-dependent dopamine transporter(Rat)
National Institute On Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50156565(3-[4-(4-isothiocyanatophenylpropyl)-1-piperazinyl]...)
Affinity DataIC50: 99.8nMAssay Description:Displacement of [3H]WIN-35428 from DAT in Sprague-Dawley rat striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed