BDBM50016408 2,6,8,12-tetrahydroxy-10-isopropyl-3,7,11-trimethyl-14-oxo-(2R,3S,6S,7S,8S,9R,12R)-13-oxatetracyclo[5.5.3.01,6.08,12]pentadec-10-en-9-yl 1H-2-pyrrolecarboxylate(anhydroryanodine)::CHEMBL164257

SMILES CC(C)C1=C(C)[C@@]2(O)[C@@](O)([C@@H]1OC(=O)c1ccc[nH]1)[C@@]1(C)CC(=O)O[C@@]22[C@H](O)[C@@H](C)CC[C@]12O

InChI Key InChIKey=PFPMKZBSCJNBMC-UHFFFAOYSA-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 = 50016408   

TargetRyanodine receptor 1(Rabbit)
TBA

Curated by ChEMBL
LigandPNGBDBM50016408(CHEMBL164257 | 2,6,8,12-tetrahydroxy-10-isopropyl-...)
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 Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed