BDBM50070356 5-[3-(4-Acetyl-4-phenyl-piperidin-1-yl)-propyl]-1-benzyl-5-(3,4-dichloro-phenyl)-piperidin-2-one::CHEMBL26860

SMILES CC(=O)C1(CCN(CCCC2(CCC(=O)N(Cc3ccccc3)C2)c2ccc(Cl)c(Cl)c2)CC1)c1ccccc1

InChI Key InChIKey=GLFJJJVLKJNYOY-UHFFFAOYSA-N

Data  3 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 = 50070356   

TargetSubstance-K receptor(Human)
Merck Sharp Laboratory

Curated by ChEMBL
LigandPNGBDBM50070356(5-[3-(4-Acetyl-4-phenyl-piperidin-1-yl)-propyl]-1-...)
Affinity DataIC50: 3.90nMAssay Description:Compound was evaluated for affinity towards human Neurokinin NK2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article
PubMed
TargetNeuromedin-K receptor(Human)
Merck Sharp Laboratory

Curated by ChEMBL
LigandPNGBDBM50070356(5-[3-(4-Acetyl-4-phenyl-piperidin-1-yl)-propyl]-1-...)
Affinity DataIC50: 19nMAssay Description:Compound was evaluated for its ability to displace [3H]NKB binding in hNK3 receptors expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Merck Sharp Laboratory

Curated by ChEMBL
LigandPNGBDBM50070356(5-[3-(4-Acetyl-4-phenyl-piperidin-1-yl)-propyl]-1-...)
Affinity DataIC50: 1.03E+3nMAssay Description:Compound was evaluated for affinity towards human Neurokinin NK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article
PubMed