BDBM114248 MLS000708933::N-(6-benzamido-4-methyl-3-pyridinyl)-2-thiophenecarboxamide::N-(6-benzamido-4-methyl-3-pyridyl)thiophene-2-carboxamide::N-(6-benzamido-4-methyl-pyridin-3-yl)thiophene-2-carboxamide::N-(6-benzamido-4-methylpyridin-3-yl)thiophene-2-carboxamide::SMR000289700::cid_1449344

SMILES Cc1cc(NC(=O)c2ccccc2)ncc1NC(=O)c1cccs1

InChI Key InChIKey=SOMKSZQUCGGTRJ-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 = 114248   

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

Curated by PubChem BioAssay
LigandPNGBDBM114248(MLS000708933 | N-(6-benzamido-4-methyl-3-pyridinyl...)
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
LigandPNGBDBM114248(MLS000708933 | N-(6-benzamido-4-methyl-3-pyridinyl...)
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