Reaction Details
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Target
Type 1 InsP3 receptor isoform S2
Ligand
BDBM50040911
Substrate
n/a
Meas. Tech.
ChEMBL_90091 (CHEMBL702008)
pH
6.8±n/a
IC50
78±n/a nM
Comments
extracted
Citation
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More Info.:
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:
BDBM50040911
Synonyms:
(+)-myo-inositol 1,4,5-trisphosphorothioate | (-)-chiro-inositol 1,4,6-trisphosphorothioate | 1,4,5-trisphosphate 5-phosphatase derivatives | Inositol 1,4,5-trisphosphorothioate | L-(1,4,5)PS3 | {[2,5-bis({[dioxido(sulfanylidene)--phosphanyl]oxy})-3,4,6-trihydroxycyclohexyl]oxy}(sulfanylidene)phosphonite
Type:
Small organic molecule
Emp. Form.:
C6H9O12P3S3
Mol. Mass.:
462.248
SMILES:
OC1C(O)C(OP([O-])([O-])=S)C(OP([O-])([O-])=S)C(O)C1OP([O-])([O-])=S