BDBM50166053 (1R,2S)-2-[2-Amino-3-((S)-4-hydroxy-phenyl)-propionylamino]-cyclopentanecarboxylic acid {(S)-1-[(S)-1-carbamoyl-2-(1H-indol-3-yl)-ethylcarbamoyl]-2-phenyl-ethyl}-amide::CHEMBL364010

SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H]1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O

InChI Key InChIKey=AFQIULRPBIPLLL-ZDHFQYEKSA-N

Data  1 KI

  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 = 50166053   

TargetMu-type opioid receptor(MOUSE)
University Of Szeged

Curated by ChEMBL
LigandPNGBDBM50166053((1R,2S)-2-[2-Amino-3-((S)-4-hydroxy-phenyl)-propio...)
Affinity DataKi:  7.21E+3nMAssay 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