BDBM50421555 CHEMBL111244

SMILES Clc1cccc(COCC(N2CCNCC2)c2ccccc2)c1

InChI Key InChIKey=OZEMABLVUYGXRL-UHFFFAOYSA-N

Data  1 KI  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 3 hits for monomerid = 50421555   

TargetSodium-dependent serotonin transporter(Rat)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50421555(CHEMBL111244)
Affinity DataIC50: 7.90nMAssay Description:Binding affinity against Serotonin transporter in rat cerebral cortex using [3H]paroxetine binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50421555(CHEMBL111244)
Affinity DataIC50: 398nMAssay Description:Binding affinity against human Tachykinin receptor 1 expressed in CHO cells using [3H]-substance P as the radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50421555(CHEMBL111244)
Affinity DataKi:  398nMAssay Description:Displacement of [3H]-substance P from human NK1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2014
Entry Details Article
PubMed