BDBM50000808 13-[2-Amino-3-(3-amino-4-hydroxy-phenyl)-propionylamino]-7-benzyl-3,3,14,14-tetramethyl-6,9,12-trioxo-1,2-dithia-5,8,11-triaza-cyclotetradecane-4-carboxylic acid::CHEMBL78365

SMILES CC1(C)SSC(C)(C)[C@@H](NC(=O)[C@@H](N)Cc2ccc(O)c(N)c2)C(=O)NCC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H]1C(O)=O

InChI Key InChIKey=DRVAKLOZNKQVGM-TZYAJKAJSA-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 = 50000808   

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

Curated by ChEMBL
LigandPNGBDBM50000808(13-[2-Amino-3-(3-amino-4-hydroxy-phenyl)-propionyl...)
Affinity DataIC50: >1.00E+5nMAssay Description:Compound was evaluated for its inhibitory potency against Opioid receptor delta 1 of Guinea pig ileumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
University Of Arizona

Curated by ChEMBL
LigandPNGBDBM50000808(13-[2-Amino-3-(3-amino-4-hydroxy-phenyl)-propionyl...)
Affinity DataIC50:  93nMAssay Description:Compound was evaluated for its inhibitory potency against Opioid receptor delta 1 of Mouse vas deferensMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(MOUSE)
University Of Arizona

Curated by ChEMBL
LigandPNGBDBM50000808(13-[2-Amino-3-(3-amino-4-hydroxy-phenyl)-propionyl...)
Affinity DataIC50:  111nMAssay Description:Compound was evaluated for its inhibitory potency against delta opioid receptors 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
LigandPNGBDBM50000808(13-[2-Amino-3-(3-amino-4-hydroxy-phenyl)-propionyl...)
Affinity DataIC50:  8.00E+3nMAssay Description:Compound was evaluated for its ability to displace [3H]- CTOP (mu opioid receptor selective ligand)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed