BDBM50155366 3-(4-Chloro-phenyl)-1-(4-{2-[(2-thiophen-2-yl-ethylamino)-methyl]-phenyl}-piperazin-1-yl)-propan-1-one::CHEMBL185200

SMILES Clc1ccc(CCC(=O)N2CCN(CC2)c2ccccc2CNCCc2cccs2)cc1

InChI Key InChIKey=YDDBYJVOJBDBES-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50155366   

TargetMelanocortin receptor 4(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50155366(3-(4-Chloro-phenyl)-1-(4-{2-[(2-thiophen-2-yl-ethy...)
Affinity DataKi:  1.00E+3nMAssay Description:Tested for inhibition of binding to MC4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed