Compile Data Set for Download or QSAR
Report error Found 3 Enz. Inhib. hit(s) with all data for entry = 50007674
Target1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase gamma-2(Human)
Georgetown University Medical Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066433BDBM50066433(Hexadecanoic acid (R)-2-[(3-fluoro-2,4,5,6-tetrahy...)
Affinity DataIC50: 8.00E+3nMAssay Description:In vitro inhibitory activity against bovine Phosphoinositide specific phospholipase C (PI-PLC)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase gamma-2(Human)
Georgetown University Medical Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066431BDBM50066431(((S)-3-Methoxy-4-octadecyloxy-butyl)-phosphonic ac...)
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro inhibitory activity against bovine Phosphoinositide specific phospholipase C (PI-PLC)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase gamma-2(Human)
Georgetown University Medical Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50451248BDBM50451248(CHEMBL2368948)
Affinity DataIC50: 1.99E+4nMAssay Description:In vitro inhibitory activity against bovine Phosphoinositide specific phospholipase C (PI-PLC)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed