BDBM50117262 12-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-6-benzyl-13,13-dimethyl-5,8,11-trioxo-1-thia-4,7,10-triaza-cyclotridecane-3-carboxylic acid::CHEMBL331043

SMILES CC1(C)SC[C@H](NC(=O)[C@H](Cc2ccccc2)NC(=O)CNC(=O)[C@@H]1NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(O)=O

InChI Key InChIKey=YTIQLGJTYUBFNI-FKEBYFGASA-N

Data  3 KI  2 IC50

  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 2 hits for monomerid = 50117262   

TargetDelta-type opioid receptor(MOUSE)
University Of California

Curated by ChEMBL
LigandPNGBDBM50117262(12-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-6...)
Affinity DataIC50:  0.260nMAssay Description:Ability to inhibit electrically evoked contractions of isolated muscle preparations of mouse vas deference (MVD, delta receptor)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(GUINEA PIG)
University Of California

Curated by ChEMBL
LigandPNGBDBM50117262(12-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-6...)
Affinity DataIC50:  82nMAssay Description:Ability to inhibit electrically evoked contractions of isolated muscle preparations of guinea pig ileum (GPI, mu receptor)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed