BDBM50132165 CHEMBL3349692::Ins (1,3,5)p3::Phosphoric acid mono-(2,4,6-trihydroxy-3,5-bis-phosphonooxy-cyclohexyl) ester

SMILES C1(C(C(C(C(C1OP(=O)(O)O)O)OP(=O)(O)O)O)OP(=O)(O)O)O

InChI Key InChIKey=RURWIJNHQMXJDV-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50132165   

TargetInositol-trisphosphate 3-kinase A(Rat)
Pohang University of Science & Technology

Curated by ChEMBL
LigandPNGBDBM50132165(Phosphoric acid mono-(2,4,6-trihydroxy-3,5-bis-pho...)
Affinity DataIC50: 9.00E+4nMAssay Description:Binding affinity against recombinant plasmid rat brain IP3K by overexpressing in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSphingomyelin phosphodiesterase(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50132165(Phosphoric acid mono-(2,4,6-trihydroxy-3,5-bis-pho...)
Affinity DataIC50: 2.67E+4nMAssay Description:Inhibition of acid sphingomyelinase in human HuH7 cell lysate using NBD-sphingomyelin as substrate after 30 mins by TLC based fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed