BDBM50081523 (S)-2-Amino-N-((R)-1-{[((S)-1-hydrazinocarbonyl-2-phenyl-ethylcarbamoyl)-methyl]-carbamoyl}-ethyl)-3-(4-hydroxy-phenyl)-propionamide::CHEMBL91760

SMILES C[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)NN

InChI Key InChIKey=ASXZGPYHDUXBHW-CCKFTAQKSA-N

Data  4 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 4 hits for monomerid = 50081523   

TargetDelta-type opioid receptor(Homo sapiens (Human))
University Of Arizona

Curated by ChEMBL
LigandPNGBDBM50081523((S)-2-Amino-N-((R)-1-{[((S)-1-hydrazinocarbonyl-2-...)
Affinity DataIC50:  230nMAssay Description:In vitro binding affinity towards Opioid receptor delta 1 was determined using [3H]-DAMGO or [3H]-CTOPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Mossakowski Medical Research Centre Polish Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50081523((S)-2-Amino-N-((R)-1-{[((S)-1-hydrazinocarbonyl-2-...)
Affinity DataIC50:  4.70nMAssay Description:Displacement of [3H]DAMGO from MOR in Sprague-Dawley rat brain homogenate measured after 180 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
Mossakowski Medical Research Centre Polish Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50081523((S)-2-Amino-N-((R)-1-{[((S)-1-hydrazinocarbonyl-2-...)
Affinity DataIC50:  230nMAssay Description:Displacement of [3H]DELT2 from DOR in Sprague-Dawley rat brain homogenate measured after 180 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
University Of Arizona

Curated by ChEMBL
LigandPNGBDBM50081523((S)-2-Amino-N-((R)-1-{[((S)-1-hydrazinocarbonyl-2-...)
Affinity DataIC50:  4.70nMAssay Description:In vitro binding affinity towards mu opioid receptors was determined using [3H]-[p-Cl-Phe]- 4] DPDPE or [3H]-Deltorphin IIMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed