BDBM50464462 CHEMBL4283681

SMILES [H][C@@]12Oc3c4c(C[C@@]5([H])N(CC6CC6)CC[C@@]14[C@@]5(O)CC1C2Nc2ccc(CCNC(=N)CCCC)cc12)ccc3O

InChI Key InChIKey=NAEJQOQXZGLLLS-UZUVYGGUSA-N

Data  3 KI

  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 3 hits for monomerid = 50464462   

TargetKappa-type opioid receptor(Homo sapiens (Human))
University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50464462(CHEMBL4283681)
Affinity DataKi:  0.170nMAssay Description:Antagonist activity at human kappa opioid receptor expressed in CHO cells assessed as stimulation of [35S]GTPgammaSMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50464462(CHEMBL4283681)
Affinity DataKi:  3.30nMAssay Description:Antagonist activity at human delta opioid receptor expressed in CHO cells assessed as stimulation of [35S]GTPgammaSMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50464462(CHEMBL4283681)
Affinity DataKi:  5.30nMAssay Description:Antagonist activity at human mu opioid receptor expressed in CHO cells assessed as stimulation of [35S]GTPgammaSMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed