BDBM114278 Benzo[1,3]dioxole-5-carboxylic acid (4-benzoylamino-3-methyl-phenyl)-amide::MLS001229512::N-(4-benzamido-3-methyl-phenyl)-1,3-benzodioxole-5-carboxamide::N-(4-benzamido-3-methyl-phenyl)-piperonylamide::N-(4-benzamido-3-methylphenyl)-1,3-benzodioxole-5-carboxamide::SMR000612748::cid_1092904

SMILES Cc1cc(NC(=O)c2ccc3OCOc3c2)ccc1NC(=O)c1ccccc1

InChI Key InChIKey=XULWUJNRHNYSSD-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 = 114278   

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

Curated by PubChem BioAssay
LigandPNGBDBM114278(Benzo[1,3]dioxole-5-carboxylic acid (4-benzoylamin...)
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
LigandPNGBDBM114278(Benzo[1,3]dioxole-5-carboxylic acid (4-benzoylamin...)
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