BDBM50172015 (S)-2-[(S)-2-({2-[2-Amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-propionyl]-1,2,3,4-tetrahydro-isoquinoline-3-carbonyl}-amino)-3-phenyl-propionylamino]-6-benzyloxycarbonylamino-hexanoic acid::CHEMBL3143757

SMILES Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCCNC(=O)OCc1ccccc1)C(O)=O

InChI Key InChIKey=FBNUABHYHZWIRY-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 = 50172015   

TargetDelta-type opioid receptor(Mouse)
University of Cagliari

Curated by ChEMBL
LigandPNGBDBM50172015((S)-2-[(S)-2-({2-[2-Amino-3-(4-hydroxy-2,6-dimethy...)
Affinity DataIC50: 1.00E+4nMAssay Description:Agonistic activity against delta opioid receptor of mouse vas deferens assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMu-type opioid receptor(Guinea pig)
University of Cagliari

Curated by ChEMBL
LigandPNGBDBM50172015((S)-2-[(S)-2-({2-[2-Amino-3-(4-hydroxy-2,6-dimethy...)
Affinity DataIC50: 1.00E+4nMAssay Description:Agonist activity against mu opioid receptor of guinea pig ileumMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed