BDBM50290890 (S)-2-[2-tert-Butoxycarbonylamino-3-(4-hydroxy-2,6-dimethyl-phenyl)-butyryl]-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid benzyl ester::CHEMBL104950

SMILES CC(C(NC(=O)OC(C)(C)C)C(=O)N1Cc2ccccc2C[C@H]1C(=O)OCc1ccccc1)c1c(C)cc(O)cc1C

InChI Key InChIKey=GRLHRVKEPJNPBL-IGIYDSRNSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50290890   

TargetDelta-type opioid receptor(MOUSE)
TBA

Curated by ChEMBL
LigandPNGBDBM50290890((S)-2-[2-tert-Butoxycarbonylamino-3-(4-hydroxy-2,6...)
Affinity DataIC50:  19nMAssay Description:The compound was evaluated for the binding affinity towards delta-opioid receptor by displacement of [3H]-p-CI-DPDPE radioligand from mouse vas defer...More data for this Ligand-Target Pair
In DepthDetails Article
TargetMu-type opioid receptor(GUINEA PIG)
TBA

Curated by ChEMBL
LigandPNGBDBM50290890((S)-2-[2-tert-Butoxycarbonylamino-3-(4-hydroxy-2,6...)
Affinity DataIC50:  8.40E+3nMAssay Description:The compound was evaluated for the binding affinity towards mu-opioid receptor by displacement of [3H]-DAMGO radioligand from guinea pig ileumMore data for this Ligand-Target Pair
In DepthDetails Article