BDBM50291017 CHEMBL436364::Quinoline-4-carboxylic acid {(1S,3R)-3-benzyl-4-[1-(3,5-dimethyl-phenyl)-1-fluoro-meth-(Z)-ylidene]-cyclohexyl}-amide

SMILES Cc1cc(C)cc(c1)C(\F)=C1/CC[C@@H](C[C@H]1Cc1ccccc1)NC(=O)c1ccnc2ccccc12

InChI Key InChIKey=WSCXFZWPQPJUAS-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 = 50291017   

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50291017(Quinoline-4-carboxylic acid {(1S,3R)-3-benzyl-4-[1...)
Affinity DataIC50: 620nMAssay Description:Tested for the binding affinity against neurokinin NK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50291017(Quinoline-4-carboxylic acid {(1S,3R)-3-benzyl-4-[1...)
Affinity DataIC50: 1.00E+4nMAssay Description:Tested for the binding affinity against neurokinin NK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article