BDBM50269298 CHEMBL4077552

SMILES [H][C@@]12Oc3c4c(ccc3O)[C@H](O)[C@@]3([H])N(CC5CC5)CC[C@@]14[C@@]3(O)CC[C@H]2N(C)C(=O)\C=C\c1ccccn1

InChI Key InChIKey=ZJASEBSULXBDDN-YSLOLIGCSA-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 = 50269298   

TargetKappa-type opioid receptor(Homo sapiens (Human))
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50269298(CHEMBL4077552)
Affinity DataEC50:  0.0283nMAssay Description:Agonist activity at human kappa opioid receptor expressed in CHO-K1 cells assessed as inhibition of forskolin-induced cAMP accumulation by TR-FRET as...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50269298(CHEMBL4077552)
Affinity DataEC50:  2.88E+3nMAssay Description:Agonist activity at human mu opioid receptor expressed in CHO-dhfr(-) cells assessed as inhibition of forskolin-induced cAMP accumulation by TR-FRET ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed