Reaction Details  Report a problem with these data
Target
Type 1 InsP3 receptor isoform S2
Ligand
BDBM50082885
Substrate
n/a
Meas. Tech.
ChEBML_90089
IC50
1500±n/a nM
Citation
 Cleophax, J; Dubreuil, D; Gero, SD; Loupy, A; de Almeida, MV; Da Silva, AD; Vass, G; Bischoff, E; Perzbom, E; Hecker, G; Lockhoff, O Enantioselective synthesis of inositols as intermediates for the preparation of deoxy-inositol phosphates from D-galactose Bioorg Med Chem Lett 5:831-834 (1995)    Article
Target
Name:
Type 1 InsP3 receptor isoform S2
Synonyms:
n/a
Type:
PROTEIN
Mol. Mass.:
19087.24
Organism:
Sus scrofa
Description:
ChEMBL_90089
Residue:
174
Sequence:
FICKLIKHTKQLLEENEEKLCIKVLQTLREMMTKDRGYGEKLISIDELDNAELPQAPDSENSTEQELEPSPPLRQLEDHKRGEALRQILVNRYYGNIRPSGRRESLTSFGNGPLSPGGPGKPGGGGGGSGSSSMSRGEMSLAEVQCHLDKEGASNLVIDLIMNASSDRVFHESI
  
Inhibitor
Name:
BDBM50082885
Synonyms:
CHEMBL144954 | Phosphoric acid mono-((1R,2R,3S,4R,5S)-3,4-dihydroxy-2,5-bis-phosphonooxy-cyclohexyl) ester
Type:
Small organic molecule
Emp. Form.:
C6H15O14P3
Mol. Mass.:
404.0962
SMILES:
O[C@@H]1[C@H](O)[C@@H](OP(O)(O)=O)[C@@H](C[C@@H]1OP(O)(O)=O)OP(O)(O)=O
Structure:
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