BDBM114279 3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-5-nitro-1H-indole::3-[4-(3-chlorophenyl)piperazino]sulfonyl-5-nitro-1H-indole::3-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-5-nitro-1H-indole::MLS001116949::SMR000627299::cid_24792808

SMILES [O-][N+](=O)c1ccc2[nH]cc(c2c1)S(=O)(=O)N1CCN(CC1)c1cccc(Cl)c1

InChI Key InChIKey=RJERXRUALHYQQU-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 = 114279   

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

Curated by PubChem BioAssay
LigandPNGBDBM114279(3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-5-nit...)
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
Ligand InfoPC cidPC sid
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
LigandPNGBDBM114279(3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-5-nit...)
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
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay