BDBM50191278 (+/-)-5,17-dibromo-4-hydroxy-2-oxa-10-aza-tricyclo[12.2.2.10,0]-nonadeca-1(17),3(19),4,6,14(18),15-hexaen-11-one::5,16-Dibromo-4-hydroxy-2-oxa-10-aza-tricyclo[12.2.2.1*3,7*]nonadeca-1(17),3,5,7(19),14(18),15-hexaen-11-one::CHEMBL386905

SMILES Oc1c(Br)cc2CCNC(=O)CCc3ccc(Oc1c2)c(Br)c3

InChI Key InChIKey=JGORQZKQHPVGIP-UHFFFAOYSA-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 = 50191278   

TargetRyanodine receptor 1(Human)
Polish Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50191278((+/-)-5,17-dibromo-4-hydroxy-2-oxa-10-aza-tricyclo...)
Affinity DataEC50:  1.10E+4nMAssay Description:Binding affinity to RYR1 channels by calcium mobilization assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A/Ryanodine receptor 1(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50191278((+/-)-5,17-dibromo-4-hydroxy-2-oxa-10-aza-tricyclo...)
Affinity DataEC50:  1.09E+4nMAssay Description:Agonist like activity at skeletal junction sarcoplasmic reticulum RyR1/FKBP12 complex assessed as increase in [3H]ryanodine bindingMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed