BDBM50208162 CHEMBL3904919

SMILES C[C@@H](NC(=O)CNC(=O)[C@H](Cc1ccccc1)NNC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(O)=O

InChI Key InChIKey=HANHUDJNTUUKCB-UHFFFAOYSA-N

Data  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 = 50208162   

TargetMu-type opioid receptor(Rat)
Mossakowski Medical Research Centre Polish Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50208162(CHEMBL3904919)
Affinity DataIC50: 1.40nMAssay Description:Displacement of [3H]DAMGO from MOR in rat brain homogenate measured after 60 mins by microbeta scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2018
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Rat)
Mossakowski Medical Research Centre Polish Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50208162(CHEMBL3904919)
Affinity DataIC50: 2.60nMAssay Description:Displacement of [3H]DELT2 from DOR in rat brain homogenate measured after 60 mins by microbeta scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2018
Entry Details Article
PubMed