BDBM50082012 (R)-2-[2-((R)-2-Acetylamino-3-phenyl-propionylamino)-acetylamino]-3-(1H-indol-3-yl)-propionamide::CHEMBL335790

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

InChI Key InChIKey=VVTRTCDZMNQAAS-UHFFFAOYSA-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 = 50082012   

TargetMelanocyte-stimulating hormone receptor(Mouse)
Oregon Health Sciences University

Curated by ChEMBL
LigandPNGBDBM50082012((R)-2-[2-((R)-2-Acetylamino-3-phenyl-propionylamin...)
Affinity DataEC50:  1.00E+5nMAssay Description:Agonistic activity against mouse Melanocortin 1 receptor (mMC1R)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed