BDBM50166055 (1S,2R)-2-[2-Amino-3-((S)-4-hydroxy-2,6-dimethyl-phenyl)-propionylamino]-cyclopentanecarboxylic acid [(S)-1-((S)-1-carbamoyl-2-phenyl-ethylcarbamoyl)-2-phenyl-ethyl]-amide::CHEMBL193946

SMILES Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@@H]1CCC[C@@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

InChI Key InChIKey=ZBJMQGASRBVTBF-DYSNXAHPSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50166055   

TargetMu-type opioid receptor(MOUSE)
University Of Szeged

Curated by ChEMBL
LigandPNGBDBM50166055((1S,2R)-2-[2-Amino-3-((S)-4-hydroxy-2,6-dimethyl-p...)
Affinity DataKi:  1.20nMAssay Description:Inhibition of DAMGO (Tyr-[D-Ala]-Gly-[NMe-Phe]-Gly-ol) binding to mouse brain mu opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed