BDBM50221652 CHEMBL3349691

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

InChI Key InChIKey=CIPFCGZLFXVXBG-XCMZKKERSA-N

Data  3 IC50

  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 3 hits for monomerid = 50221652   

TargetInositol-trisphosphate 3-kinase A(Rattus norvegicus)
Pohang University Of Science & Technology

Curated by ChEMBL
LigandPNGBDBM50221652(CHEMBL3349691)
Affinity DataIC50:  3.94E+4nMAssay Description:Binding affinity against recombinant plasmid rat brain IP3K by overexpressing in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInositol 1,4,5-trisphosphate receptor type 2(Homo sapiens (Human))
University Of Bath

Curated by ChEMBL
LigandPNGBDBM50221652(CHEMBL3349691)
Affinity DataIC50:  27nMAssay Description:The compound was tested for inhibitory activity against Inositol 1,4,5-trisphosphate receptor in SH-SY5Y cell lineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInositol 1,4,5-trisphosphate receptor type 2(Homo sapiens (Human))
University Of Bath

Curated by ChEMBL
LigandPNGBDBM50221652(CHEMBL3349691)
Affinity DataIC50:  26.5nMAssay Description:The compound was tested for inhibitory activity against Inositol 1,4,5-trisphosphate receptor in SH-SY5Y cell lineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed