BDBM50109120 4-(3-{3-[3-(4-Cyclohexyl-piperazin-1-yl)-propyl]-thioureido}-phenyl)-2,6-dimethyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid dimethyl ester::CHEMBL115722

SMILES COC(=O)C1C(C(C(=O)OC)=C(C)N=C1C)c1cccc(NC(=S)NCCCN2CCN(CC2)C2CCCCC2)c1

InChI Key InChIKey=BZRFMVGIYBOZHI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50109120   

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

Curated by ChEMBL
LigandPNGBDBM50109120(4-(3-{3-[3-(4-Cyclohexyl-piperazin-1-yl)-propyl]-t...)
Affinity DataIC50: 132nMAssay 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 DepthDetails Article
PubMed