BDBM50421553 CHEMBL320535

SMILES Fc1cc(COCC(N2CCNCC2)c2ccccc2)cc(c1)C(F)(F)F

InChI Key InChIKey=CWXSJSDJJDAMBU-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 = 50421553   

TargetSubstance-P receptor(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50421553(CHEMBL320535)
Affinity DataKi:  13nMAssay 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
TargetSubstance-P receptor(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50421553(CHEMBL320535)
Affinity DataIC50: 13nMAssay 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
TargetSodium-dependent serotonin transporter(Rat)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50421553(CHEMBL320535)
Affinity DataIC50: 16nMAssay 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