BDBM50184332 CHEMBL382185::phosphoric acid mono-{(2R,3R,4R,5S,6R)-6-[(2S,3R,4R,5R)-5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-2-hydroxymethyl-4-phosphonooxy-tetrahydro-furan-3-ylmethyl]-5-hydroxy-2-hydroxymethyl-4-phosphonooxy-tetrahydro-pyran-3-yl} ester

SMILES OC[C@H]1O[C@H]([C@H](OP(O)(O)=O)[C@@H]1C[C@H]1O[C@H](CO)[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@H]1O)n1ccc(=O)[nH]c1=O

InChI Key InChIKey=VLNATXKWLCLMJR-FENVYNBFSA-N

Data  1 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 1 hit for monomerid = 50184332   

TargetInositol 1,4,5-trisphosphate receptor type 1(Rattus norvegicus)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50184332(CHEMBL382185 | phosphoric acid mono-{(2R,3R,4R,5S,...)
Affinity DataEC50:  11.3nMAssay Description:Agonistic potency at rat IP3 type 1 receptor expressed in chicken DT40 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed