null

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(=O)[C@@H](C)CC[C@]35O)[C@@]2(O)[C@]14C

InChI Key InChIKey=LMLOQSQZHLCDQN-JYLFLJNKSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50016418   

TargetRyanodine receptor 1(Oryctolagus cuniculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50016418(10-KETORYANODINE | 6,9,11,13,14-pentahydroxy-11-is...)copy SMILEScopy InChI
Affinity DataIC50: 100nMAssay 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
BindingDB Entry DOI: 10.7270/Q26M37D3PubMed