BDBM50007333 7-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-6,12,17-trioxo-6,7,8,9,10,11,12,13,14,15,16,17,17a,18-tetradecahydro-5H-5a,11,16-triaza-cyclotetradeca[b]naphthalene-15-carboxylic acid amide::CHEMBL107906

SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H]1CCCNC(=O)CC[C@H](NC(=O)[C@@H]2Cc3ccccc3CN2C1=O)C(N)=O

InChI Key InChIKey=VTIVDGJRPYSBSH-XQUALCHDSA-N

Data  2 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 2 hits for monomerid = 50007333   

TargetMu-type opioid receptor(Rattus norvegicus (rat))
Clinical Research Institute of Montreal

Curated by ChEMBL
LigandPNGBDBM50007333(7-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-6,...)
Affinity DataKi:  2.41E+3nMAssay Description:Displacement of [3H]-DAGO from rat brain membrane opioid receptor muMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
Clinical Research Institute of Montreal

Curated by ChEMBL
LigandPNGBDBM50007333(7-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-6,...)
Affinity DataKi:  5.01E+4nMAssay Description:Displacement of [3H]-DSLET from rat brain membrane opioid receptor deltaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed