BDBM50168664 3-Amino-N-[(R)-2-(4-{1-[3-(4-chloro-phenyl)-ureidomethyl]-cyclohexyl}-piperazin-1-yl)-1-(2,4-dichloro-benzyl)-2-oxo-ethyl]-propionamide::CHEMBL187439

SMILES NCCC(=O)N[C@H](Cc1ccc(Cl)cc1Cl)C(=O)N1CCN(CC1)C1(CNC(=O)Nc2ccc(Cl)cc2)CCCCC1

InChI Key InChIKey=RXWALAREMASYGA-AREMUKBSSA-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 = 50168664   

TargetMelanocortin receptor 4(Homo sapiens (Human))
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50168664(3-Amino-N-[(R)-2-(4-{1-[3-(4-chloro-phenyl)-ureido...)
Affinity DataKi:  420nMAssay Description:Inhibition of [125I]-AgRP(83132) (radioligand) binding to the hMC4R stably expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed