BDBM50186780 CHEMBL211504::N-(3-chloro-4-fluoro-phenyl)-2-[1-cyclopentyl-4-(3',5'-dichloro-biphenyl-4-yl)-piperidin-4-ylamino]-acetamide

SMILES Fc1ccc(NC(=O)CNC2(CCN(CC2)C2CCCC2)c2ccc(cc2)-c2cc(Cl)cc(Cl)c2)cc1Cl

InChI Key InChIKey=DXZCQJLJSTXNQD-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50186780   

TargetMelanin-concentrating hormone receptor 1(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50186780(CHEMBL211504 | N-(3-chloro-4-fluoro-phenyl)-2-[1-c...)
Affinity DataKi:  786nMAssay Description:Binding affinity at human MCHR1 assessed as inhibition of MCH-mediated calcium ion influx by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelanin-concentrating hormone receptor 2(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50186780(CHEMBL211504 | N-(3-chloro-4-fluoro-phenyl)-2-[1-c...)
Affinity DataKi: >3.00E+3nMAssay Description:Binding affinity at human MCHR2 assessed as inhibition of MCH-mediated calcium ion influx by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed