null

SMILES O[C@H]1[C@@H](O)[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@@H]1OP(O)(O)=O

InChI Key InChIKey=MRVYFOANPDTYBY-YORTWTKJSA-N

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50075649   

TargetInositol 1,4,5-trisphosphate receptor type 3(Homo sapiens (Human))
Bergische Universität Wuppertal

Curated by ChEMBL
LigandPNGBDBM50075649(1D-myo-inositol 1,4,5,6-tetrakis(dihydrogen phosph...)copy SMILEScopy InChI
Affinity DataIC50: 430nMAssay Description:Inhibition of Ins(1,3,4,5)P4-PtdIns(3,4,5)P3-specific receptor from Pig cerebellum membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CF9P8SPubMed