BDBM50289180 1-{2-[3-(3,4-Dichloro-phenyl)-1-(4-methoxy-3,5-dimethyl-benzoyl)-pyrrolidin-3-yl]-ethyl}-4-phenyl-piperidine-4-carboxylic acid amide::CHEMBL176951

SMILES COc1c(C)cc(cc1C)C(=O)N1CCC(CCN2CCC(CC2)(C(N)=O)c2ccccc2)(C1)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=CDLIUHVXEYVLGX-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 = 50289180   

TargetSubstance-K receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50289180(1-{2-[3-(3,4-Dichloro-phenyl)-1-(4-methoxy-3,5-dim...)
Affinity DataIC50: 6.90nMAssay Description:Binding affinity against human NK2 receptors from HSKR-1 cells using [125I]-Iodohistidyl NKAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50289180(1-{2-[3-(3,4-Dichloro-phenyl)-1-(4-methoxy-3,5-dim...)
Affinity DataIC50: 168nMAssay Description:Binding affinity against Neurokinin 1(NK1) receptor from human IM-9 cells using [I]-Bolton Hunter labeled SPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article