BDBM50082014 (S)-2-((R)-2-Acetylamino-3-phenyl-propionylamino)-pentanedioic acid 5-amide 1-{[(R)-1-carbamoyl-2-(1H-indol-3-yl)-ethyl]-amide}::CHEMBL336027

SMILES CC(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@H](Cc1c[nH]c2ccccc12)C(N)=O

InChI Key InChIKey=LWIZQHMDGMHYRJ-YTFSRNRJSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50082014   

TargetMelanocyte-stimulating hormone receptor(Mus musculus)
Oregon Health Sciences University

Curated by ChEMBL
LigandPNGBDBM50082014((S)-2-((R)-2-Acetylamino-3-phenyl-propionylamino)-...)
Affinity DataEC50:  1.00E+5nMAssay Description:Agonistic activity against mouse Melanocortin 1 receptor (mMC1R)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed