BDBM50108787 7-benzyl-18-cyclopropylmethyl-6-methyl-5-phenyl-10-oxa-7,18-diazahexacyclo[9.9.1.01,9.02,17.04,8.015,21]henicosa-4(8),5,11,13,15(21)-pentaene-2,12-diol::CHEMBL348268

SMILES Cc1c(c2C[C@@]3(O)C4Cc5ccc(O)c6O[C@@H](c2n1Cc1ccccc1)[C@]3(CCN4CC1CC1)c56)-c1ccccc1

InChI Key InChIKey=XKUPUVJJRUFEFD-XHXNDBPSSA-N

Data  3 KI

  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 3 hits for monomerid = 50108787   

TargetDelta-type opioid receptor(Human)
University of Bristol

Curated by ChEMBL
LigandPNGBDBM50108787(7-benzyl-18-cyclopropylmethyl-6-methyl-5-phenyl-10...)
Affinity DataKi:  17nMAssay Description:Binding affinity towards recombinant human Opioid receptor delta 1 transfected in to CHO cells for the displacement of [3H]Cl-DPDPE (delta)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetMu-type opioid receptor(Human)
University of Bristol

Curated by ChEMBL
LigandPNGBDBM50108787(7-benzyl-18-cyclopropylmethyl-6-methyl-5-phenyl-10...)
Affinity DataKi:  53nMAssay Description:Maximum % effect of standard (DAMGO) was reported against Opioid receptor mu 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetKappa-type opioid receptor(Human)
University of Bristol

Curated by ChEMBL
LigandPNGBDBM50108787(7-benzyl-18-cyclopropylmethyl-6-methyl-5-phenyl-10...)
Affinity DataKi:  183nMAssay Description:Binding affinity towards recombinant human Opioid receptor kappa 1 transfected in to CHO cells for the displacement of [3H]U-69593More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed