BDBM50095733 2-[2-(2-{2-[2-Dibenzylamino-3-(4-hydroxy-phenyl)-propionylamino]-acetylamino}-acetylamino)-3-(4-isothiocyanato-phenyl)-propionylamino]-4-methyl-pentanoic acid::CHEMBL146354

SMILES CC(C)CC(NC(=O)C(Cc1ccc(cc1)N=C=S)NC(=O)CNC(=O)CNC(=O)C(Cc1ccc(O)cc1)N(Cc1ccccc1)Cc1ccccc1)C(O)=O

InChI Key InChIKey=NVLNSROOAIJTHH-UHFFFAOYSA-N

Data  1 IC50

  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 = 50095733   

TargetDelta-type opioid receptor(MOUSE)
University Of Maryland

Curated by ChEMBL
LigandPNGBDBM50095733(2-[2-(2-{2-[2-Dibenzylamino-3-(4-hydroxy-phenyl)-p...)
Affinity DataIC50:  35nMAssay Description:Binding affinity against Opioid receptor delta 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed