BDBM50043717 CHEMBL289006::{(4S,7R,10S,13R)-13-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-10-benzyl-4-[(R)-1-(carbamoylmethyl-carbamoyl)-2-methyl-propylcarbamoyl]-6,9,12-trioxo-1,2-dithia-5,8,11-triaza-cyclotetradec-7-yl}-acetic acid

SMILES CC(C)[C@@H](NC(=O)[C@H]1CSSC[C@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](CC(O)=O)C(=O)N1)C(=O)NCC(N)=O

InChI Key InChIKey=YOZBAOXLTILTGR-SLTQQXTHSA-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 = 50043717   

TargetMu-type opioid receptor(GUINEA PIG)
University Of Arizona

Curated by ChEMBL
LigandPNGBDBM50043717(CHEMBL289006 | {(4S,7R,10S,13R)-13-[(S)-2-Amino-3-...)
Affinity DataIC50:  2.98nMAssay Description:In vitro inhibition of electrically evoked contractions in guinea pig ileum longitudinal muscle myenteric plexusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
University Of Arizona

Curated by ChEMBL
LigandPNGBDBM50043717(CHEMBL289006 | {(4S,7R,10S,13R)-13-[(S)-2-Amino-3-...)
Affinity DataIC50:  0.870nMAssay Description:Inhibition of [3H]-[p-Cl-Phe-]DPDE binding to rat brain homogenate delta-opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(MOUSE)
University Of Arizona

Curated by ChEMBL
LigandPNGBDBM50043717(CHEMBL289006 | {(4S,7R,10S,13R)-13-[(S)-2-Amino-3-...)
Affinity DataIC50:  0.230nMAssay Description:In vitro inhibition of electrically induced smooth muscle contractions of mouse vas deferensMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
University Of Arizona

Curated by ChEMBL
LigandPNGBDBM50043717(CHEMBL289006 | {(4S,7R,10S,13R)-13-[(S)-2-Amino-3-...)
Affinity DataIC50:  5.15nMAssay Description:Inhibition of [3H]-CTOP binding to rat brain homogenate mu-opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed