BDBM50174081 1-Pentanoylamino-4-p-tolyl-cyclohexanecarboxylic acid ((S)-1-{(R)-1-[(S)-1-(carbamoylmethyl-carbamoyl)-2-1H-indol-3-yl-ethylcarbamoyl]-4-guanidino-butylcarbamoyl}-2-phenyl-ethyl)-amide::CHEMBL198309

SMILES CCCCC(=O)N[C@@]1(CC[C@@H](CC1)c1ccc(C)cc1)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCC(N)=O

InChI Key InChIKey=PVOVPOJMUNAGNN-UHFFFAOYSA-N

Data  1 EC50

  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 = 50174081   

TargetMelanocortin receptor 4(Human)
Roche Research Center

Curated by ChEMBL
LigandPNGBDBM50174081(1-Pentanoylamino-4-p-tolyl-cyclohexanecarboxylic a...)
Affinity DataEC50:  3nMAssay Description:Binding affinity towards human Melanocortin 4 receptor using radiolabeled NDP-MSH displacementMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed