BDBM50109114 CHEMBL113935::dimethyl2,6-dimethyl-4-{3-nitrileimino[3-(4-phenylhexahydro-1-pyridinyl)propylamino]methylaminophenyl}-1,4-dihydro-3,5-pyridinedicarboxylate

SMILES COC(=O)C1C(C(C(=O)OC)=C(C)N=C1C)c1cccc(NC(NCCCN2CCC(CC2)c2ccccc2)=NC#N)c1

InChI Key InChIKey=REINODKIUQRDAW-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50109114   

TargetNeuropeptide Y receptor type 1(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50109114(dimethyl2,6-dimethyl-4-{3-nitrileimino[3-(4-phenyl...)
Affinity DataIC50: 5.40nMAssay Description:Binding affinity against Neuropeptide Y receptor type 1 using I-PYY as a radioligand in human neuroblastoma SK-N-MC cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed