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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM114246(3-(2-methoxyphenyl)-2-[(2-oxolanylmethylamino)meth...)
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
In DepthDetails PCBioAssay
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
LigandPNGBDBM114246(3-(2-methoxyphenyl)-2-[(2-oxolanylmethylamino)meth...)
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
In DepthDetails PCBioAssay