BDBM50016402 11-isopropyl-7,10-dimethyl-3-methylene-(1R,2R,6S,7S,9S,10R,11S,12R,13S,14R)-15-oxapentacyclo[7.5.1.01,6.07,13.010,14]pentadecane-2,6,9,11,12,13,14-heptaol::CHEMBL353358::DIDEHYDRORYANODOL

SMILES CC(C)[C@@]1(O)[C@@H](O)[C@@]2(O)[C@@]3(C)C[C@]4(O)O[C@@]5([C@H](O)C(=C)CC[C@]35O)[C@@]2(O)[C@]14C

InChI Key InChIKey=VMZSULUKHWFTRZ-VQOFSOFOSA-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 = 50016402   

TargetRyanodine receptor 1(Oryctolagus cuniculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50016402(11-isopropyl-7,10-dimethyl-3-methylene-(1R,2R,6S,7...)
Affinity DataIC50:  1.00E+4nMAssay 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