BDBM50190998 (R)-1-(4-(2-((S)-1-amino-3-methylbutyl)phenyl)piperazin-1-yl)-3-(4-chloro-2-fluorophenyl)-2-methylpropan-1-one::CHEMBL215906

SMILES CC(C)C[C@H](N)c1ccccc1N1CCN(CC1)C(=O)[C@H](C)Cc1ccc(Cl)cc1F

InChI Key InChIKey=HPSCGSKXNUHVGN-JPYJTQIMSA-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 = 50190998   

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

Curated by ChEMBL
LigandPNGBDBM50190998((R)-1-(4-(2-((S)-1-amino-3-methylbutyl)phenyl)pipe...)
Affinity DataKi:  67nMAssay Description:Displacement of [125I]NDP-MSH from human MC4R stably expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed