BDBM50421541 CHEMBL91436

SMILES Fc1ccc(cc1)N(CCCc1cc(cc(c1)C(F)(F)F)C(F)(F)F)C1CCNCC1

InChI Key InChIKey=FGBCKWDHROIUKV-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 = 50421541   

TargetSodium-dependent serotonin transporter(Rat)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50421541(CHEMBL91436)
Affinity DataIC50: 40nMAssay Description:Binding affinity at serotonin transporter from rat cerebral cortex by [3H]-paroxetine displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50421541(CHEMBL91436)
Affinity DataIC50: 50nMAssay Description:Binding affinity at human Tachykinin receptor 1 expressed in CHO cells by [3H]-substance P displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed