BDBM50338401 CHEMBL1682971::N-((S)-cyclopropyl(pyridin-4-yl)methyl)-3-(methylsulfinyl)-2-phenylquinoline-4-carboxamide

SMILES CS(=O)c1c(nc2ccccc2c1C(=O)N[C@@H](C1CC1)c1ccncc1)-c1ccccc1

InChI Key InChIKey=INEHHKCWNRGOMY-UHFFFAOYSA-N

Data  2 EC50

  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 = 50338401   

TargetNeuromedin-K receptor(Human)
Astrazeneca Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50338401(N-((S)-cyclopropyl(pyridin-4-yl)methyl)-3-(methyls...)
Affinity DataEC50: >1.00E+4nMAssay Description:Antagonist activity at human NK3 receptor expressed in CHO cells assessed as inhibition of senktide-induced calcium flux by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetNeuromedin-K receptor(Human)
Astrazeneca Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50338401(N-((S)-cyclopropyl(pyridin-4-yl)methyl)-3-(methyls...)
Affinity DataEC50: >9.30E+3nMAssay Description:Antagonist activity at human NK3 receptor expressed in CHO cells assessed as inhibition of senktide-induced calcium flux by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed