BDBM50016411 2',6',9',11',13',14'-hexahydroxy-11'-isopropyl-7',10'-dimethyl-(1'R,2'R,6'S,7'S,9'S,10'R,11'S,12'R,13'S,14'R)-spiro[dihydrooxirane-2,3'-(15'-oxapentacyclo[7.5.1.01,6.07,13.010,14]pentadecane)]-12-yl 1H-2-pyrroleca::9,21-EPOXYRYANODINE::CHEMBL349362

SMILES CC(C)[C@@]1(O)[C@@H](OC(=O)c2ccc[nH]2)[C@@]2(O)[C@@]3(C)C[C@]4(O)O[C@@]5([C@H](O)C6(CO6)CC[C@]35O)[C@@]2(O)[C@]14C

InChI Key InChIKey=BLFWHBSHUQXUKD-SJDYKOIUSA-N

Data  1 IC50

  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 1 hit for monomerid = 50016411   

TargetRyanodine receptor 1(Oryctolagus cuniculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50016411(2',6',9',11',13',14'-hexahydroxy-11'-isopropyl-7',...)
Affinity DataIC50:  140nMAssay Description:Displacement of [3H]ryanodine from Ca2+-ryanodine receptor in Oryctolagus cuniculus (rabbit) skeletal muscle sarcoplasmic reticulum after 80 min by c...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed