BDBM114218 MLS000087109::N-(2,4-difluorophenyl)-5-(2-methoxyphenyl)-1,2-oxazole-3-carboxamide::N-(2,4-difluorophenyl)-5-(2-methoxyphenyl)-3-isoxazolecarboxamide::N-(2,4-difluorophenyl)-5-(2-methoxyphenyl)isoxazole-3-carboxamide::N-[2,4-bis(fluoranyl)phenyl]-5-(2-methoxyphenyl)-1,2-oxazole-3-carboxamide::SMR000023332::cid_3235858

SMILES COc1ccccc1-c1cc(no1)C(=O)Nc1ccc(F)cc1F

InChI Key InChIKey=ZJAXFAMENQNAPP-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 = 114218   

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

Curated by PubChem BioAssay
LigandPNGBDBM114218(MLS000087109 | N-(2,4-difluorophenyl)-5-(2-methoxy...)
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
LigandPNGBDBM114218(MLS000087109 | N-(2,4-difluorophenyl)-5-(2-methoxy...)
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