BDBM50410258 CHEMBL2371823

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

InChI Key InChIKey=SCIBGZZNDXYTRJ-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 = 50410258   

TargetMelanocortin receptor 4(Human)
Utrecht University

Curated by ChEMBL
LigandPNGBDBM50410258(CHEMBL2371823)
Affinity DataEC50:  2.00E+3nMAssay Description:Displacement of [125I]NDP-MSH from human melanocortin receptor-4 expressed in 293 HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed