BDBM114246 3-(2-methoxyphenyl)-2-[(2-oxolanylmethylamino)methyl]-4-quinazolinone::3-(2-methoxyphenyl)-2-[(oxolan-2-ylmethylamino)methyl]quinazolin-4-one::3-(2-methoxyphenyl)-2-[(tetrahydrofurfurylamino)methyl]quinazolin-4-one::3-(2-methoxyphenyl)-2-{[(tetrahydro-2-furanylmethyl)amino]methyl}-4(3H)-quinazolinone::MLS000703018::SMR000229811::cid_11841616
SMILES COc1ccccc1-n1c(CNCC2CCCO2)nc2ccccc2c1=O
InChI Key InChIKey=PZDKTLYURVWFQP-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 114246
Target1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 1.22E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute Ass...More data for this Ligand-Target Pair
Target1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase gamma-1 [1-999,I813T](Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 1.22E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute Ass...More data for this Ligand-Target Pair