BDBM50154305 CHEMBL365889::[(5R,9S,12R,14aR)-9-Benzyl-5-(4-hydroxy-benzyl)-12-(1H-indol-3-ylmethyl)-4,8,11,14-tetraoxo-dodecahydro-3a,6,7,10,13-pentaaza-cyclopentacyclotridecen-7-yl]-acetic acid

SMILES OC(=O)CN1N[C@H](Cc2ccc(O)cc2)C(=O)N2CCC[C@@H]2C(=O)N[C@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](Cc2ccccc2)C1=O

InChI Key InChIKey=DUWKOSCGSPLVIE-YXOGWZJSSA-N

Data  1 KI  1 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 = 50154305   

TargetMu-type opioid receptor(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50154305(CHEMBL365889 | [(5R,9S,12R,14aR)-9-Benzyl-5-(4-hyd...)
Affinity DataKi:  2.30E+4nMAssay Description:Inhibition of [3H]-DAMGO binding to Opioid receptor mu 1 of rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50154305(CHEMBL365889 | [(5R,9S,12R,14aR)-9-Benzyl-5-(4-hyd...)
Affinity DataIC50:  2.90E+4nMAssay Description:Inhibition of [3H]DAMGO binding to Opioid receptor mu 1 of rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed