BDBM50160530 1-{[2-(4-{(R)-3-(4-Chloro-phenyl)-2-[((R)-1,2,3,4-tetrahydro-isoquinoline-3-carbonyl)-amino]-propionyl}-piperazin-1-yl)-benzylamino]-methyl}-piperidine-4-carboxylic acid ethyl ester::CHEMBL183114

SMILES CCOC(=O)C1CCN(CNCc2ccccc2N2CCN(CC2)C(=O)[C@@H](Cc2ccc(Cl)cc2)NC(=O)[C@H]2Cc3ccccc3CN2)CC1

InChI Key InChIKey=OCKVTMMQTCZNJI-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50160530   

TargetMelanocortin receptor 4(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50160530(1-{[2-(4-{(R)-3-(4-Chloro-phenyl)-2-[((R)-1,2,3,4-...)
Affinity DataKi:  110nMAssay Description:Binding affinity towards human melanocortin 4 receptor expressed in HEK 293 cells using [125I]NDP-MSHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed