BDBM50172017 CHEMBL3143756::{(S)-5-[(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]-5-carbamoyl-pentyl}-carbamic acid benzyl ester

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(N)=O

InChI Key InChIKey=PEEGTDLCSQGWIL-FTRCPCMCSA-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 = 50172017   

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

Curated by ChEMBL
LigandPNGBDBM50172017(CHEMBL3143756 | {(S)-5-[(S)-2-({2-[2-Amino-3-(4-hy...)
Affinity DataIC50:  1.89E+3nMAssay Description:Agonist activity against mu opioid receptor of guinea pig ileumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(MOUSE)
University Of Cagliari

Curated by ChEMBL
LigandPNGBDBM50172017(CHEMBL3143756 | {(S)-5-[(S)-2-({2-[2-Amino-3-(4-hy...)
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 ArticlePubMed