BDBM50105774 22-(2-methylallyl)-(2S,13R)-14-oxa-11,22-diazaheptacyclo[13.9.1.01,13.02,21.04,12.05,10.019,25]pentacosa-4(12),5(10),6,8,15,17,19(25)-heptaene-2,16-diol::CHEMBL95319

SMILES CC(=C)CN1CCC23[C@H]4Oc5c2c(CC1[C@]3(O)Cc1c4[nH]c2ccccc12)ccc5O

InChI Key InChIKey=ZFMVWAWSKLAVOE-RFTKNZGOSA-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 = 50105774   

TargetDelta-type opioid receptor(Homo sapiens (Human))
Niddk

Curated by ChEMBL
LigandPNGBDBM50105774(22-(2-methylallyl)-(2S,13R)-14-oxa-11,22-diazahept...)
Affinity DataKi:  4.70nMAssay Description:Displacement of [3H]DADLE from Opioid receptor delta 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
Niddk

Curated by ChEMBL
LigandPNGBDBM50105774(22-(2-methylallyl)-(2S,13R)-14-oxa-11,22-diazahept...)
Affinity DataKi:  3.80E+3nMAssay Description:Displacement of [3H]U-69593 from Opioid receptor kappa 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Niddk

Curated by ChEMBL
LigandPNGBDBM50105774(22-(2-methylallyl)-(2S,13R)-14-oxa-11,22-diazahept...)
Affinity DataKi:  7.90E+3nMAssay Description:Displacement of [3H]DAMGO from Opioid receptor mu 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed