null

SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H]1[C@H](Cc2ccccc12)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

InChI Key InChIKey=KALWPXQBRCUQLH-PMUGGPHNSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50166068   

TargetMu-type opioid receptor(MOUSE)
University of Szeged

Curated by ChEMBL
LigandPNGBDBM50166068((1S,2S)-1-[2-Amino-3-((S)-4-hydroxy-phenyl)-propio...)copy SMILEScopy InChI
Affinity DataKi:  241nMAssay 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 Article
BindingDB Entry DOI: 10.7270/Q28P601QPubMed