BDBM50317592 (-)-R-1-(1-(3-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl)cyclohexanol::CHEMBL1099212

SMILES CN1CCN(C[C@@H](c2cccc(Cl)c2)C2(N)CCCCC2)CC1

InChI Key InChIKey=BHCVJMVHWIDLDP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50317592   

TargetSodium-dependent dopamine transporter(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50317592((-)-R-1-(1-(3-chlorophenyl)-2-(4-methylpiperazin-1...)
Affinity DataIC50: 30nMAssay Description:Displacement of [3H]WIN-35428 form human DAT expressed in CHO cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50317592((-)-R-1-(1-(3-chlorophenyl)-2-(4-methylpiperazin-1...)
Affinity DataIC50: 576nMAssay Description:Inhibition of human NET transfected in MDCK-Net6 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed