BDBM50214694 (R)-2-amino-1-(4-(2-((S)-1-amino-3-methylbutyl)-4-(trifluoromethyl)phenyl)piperazin-1-yl)-3-(2,4-dichlorophenyl)propan-1-one::1-{4-[(1S)-2-(1-amino-3-methylbutyl)-4-trifluoromethylphenyl]-4-[(2R)-amino-3-(2,4-dichlorophenyl)propionyl]}-piperazine::CHEMBL393715

SMILES CC(C)C[C@H](N)c1cc(ccc1N1CCN(CC1)C(=O)[C@H](N)Cc1ccc(Cl)cc1Cl)C(F)(F)F

InChI Key InChIKey=SZFCZNQFLVLSTR-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50214694   

TargetMelanocortin receptor 4(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50214694((R)-2-amino-1-(4-(2-((S)-1-amino-3-methylbutyl)-4-...)
Affinity DataKi:  39nMAssay Description:Displacement of [125I]NDP-MSH from MC4R receptor in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMelanocortin receptor 4(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50214694((R)-2-amino-1-(4-(2-((S)-1-amino-3-methylbutyl)-4-...)
Affinity DataKi:  39nMAssay Description:Binding affinity to MC4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed