BDBM50594865 CHEMBL5186887

SMILES [H][C@@]12CC[C@@]3(C)[C@@H](C[C@H](OC(=O)c4ccc(CO)cc4)C(=O)[C@]3([H])[C@@]1(C)C[C@H](OC2=O)c1ccoc1)C(=O)OC

InChI Key InChIKey=GAFSLIGIDICZRF-UTFYOTOKSA-N

Data  2 EC50

  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 = 50594865   

TargetMu-type opioid receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50594865(CHEMBL5186887)
Affinity DataEC50:  0.0300nMAssay Description:Agonist activity at human MOP stably expressed in CHO-K1 cells assessed as inhibition of forskolin-induced cAMP accumulationMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50594865(CHEMBL5186887)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at KOP (unknown origin) assessed as inhibition of forskolin-induced cAMP accumulationMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed