BDBM114282 MLS001367907::N,5-bis(3,4-dimethoxyphenyl)-1,2-oxazole-3-carboxamide::N,5-bis(3,4-dimethoxyphenyl)-3-isoxazolecarboxamide::N,5-bis(3,4-dimethoxyphenyl)isoxazole-3-carboxamide::SMR000023356::cid_3242624

SMILES COc1ccc(NC(=O)c2cc(on2)-c2ccc(OC)c(OC)c2)cc1OC

InChI Key InChIKey=DOYDIEWICLNTSA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 114282   

Target1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114282(MLS001367907 | N,5-bis(3,4-dimethoxyphenyl)-1,2-ox...)
Affinity DataIC50:  1.23E+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
LigandPNGBDBM114282(MLS001367907 | N,5-bis(3,4-dimethoxyphenyl)-1,2-ox...)
Affinity DataIC50:  1.23E+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