BDBM114231 MLS000551486::N-[3-[4-(2-fluorophenyl)-1-piperazinyl]-1,4-dioxo-2-naphthalenyl]-4-methylbenzenesulfonamide::N-[3-[4-(2-fluorophenyl)piperazin-1-yl]-1,4-bis(oxidanylidene)naphthalen-2-yl]-4-methyl-benzenesulfonamide::N-[3-[4-(2-fluorophenyl)piperazin-1-yl]-1,4-dioxonaphthalen-2-yl]-4-methylbenzenesulfonamide::N-[3-[4-(2-fluorophenyl)piperazino]-1,4-diketo-2-naphthyl]-4-methyl-benzenesulfonamide::N-{3-[4-(2-Fluoro-phenyl)-piperazin-1-yl]-1,4-dioxo-1,4-dihydro-naphthalen-2-yl}-4-methyl-benzenesulfo namide::SMR000145411::cid_3381552

SMILES Cc1ccc(cc1)S(=O)(=O)NC1=C(N2CCN(CC2)c2ccccc2F)C(=O)c2ccccc2C1=O

InChI Key InChIKey=PHIQZLDUGKZMDE-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 = 114231   

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

Curated by PubChem BioAssay
LigandPNGBDBM114231(MLS000551486 | N-[3-[4-(2-fluorophenyl)-1-piperazi...)
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
LigandPNGBDBM114231(MLS000551486 | N-[3-[4-(2-fluorophenyl)-1-piperazi...)
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