BDBM50082006 (R)-2-((S)-2-{(R)-2-[(S)-2-Acetylamino-3-(1H-imidazol-4-yl)-propionylamino]-3-phenyl-propionylamino}-propionylamino)-3-(1H-indol-3-yl)-propionamide::CHEMBL138959

SMILES C[C@H](NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](Cc1cnc[nH]1)NC(C)=O)C(=O)N[C@H](Cc1c[nH]c2ccccc12)C(N)=O

InChI Key InChIKey=OCURDSFJZGMSIH-BEVIMSPHSA-N

Data  1 EC50

  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 = 50082006   

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

Curated by ChEMBL
LigandPNGBDBM50082006((R)-2-((S)-2-{(R)-2-[(S)-2-Acetylamino-3-(1H-imida...)
Affinity DataEC50:  1.00E+5nMAssay Description:Agonistic activity against mouse Melanocortin 1 receptor (mMC1R)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed