BDBM50214691 1-{4-[(1S)-2-(1-amino-3-methylbutyl)-6-trifluoromethylphenyl]-4-[(2R)-aminoacetamido-3-(2,4-dichlorophenyl)propionyl]}-piperazine::CHEMBL236839

SMILES CC(C)C[C@H](N)c1cccc(c1N1CCN(CC1)C(=O)[C@@H](Cc1ccc(Cl)cc1Cl)NC(=O)CN)C(F)(F)F

InChI Key InChIKey=HKRDNYBCBWCVPZ-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 = 50214691   

TargetMelanocortin receptor 4(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50214691(1-{4-[(1S)-2-(1-amino-3-methylbutyl)-6-trifluorome...)
Affinity DataKi:  3.30nMAssay 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