BDBM79451 4-(1H-benzimidazol-2-ylthio)-7-(4-methylpiperazino)sulfonyl-piazthiole::7-(1H-benzimidazol-2-ylsulfanyl)-4-(4-methylpiperazin-1-yl)sulfonyl-2,1,3-benzothiadiazole::7-(1H-benzimidazol-2-ylthio)-4-[(4-methyl-1-piperazinyl)sulfonyl]-2,1,3-benzothiadiazole::SR-01000298724::SR-01000298724-2::cid_2236395

SMILES CN1CCN(CC1)S(=O)(=O)c1ccc(Sc2nc3ccccc3[nH]2)c2nsnc12

InChI Key InChIKey=XNNCFDKSQXXZQH-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 79451   

TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79451(4-(1H-benzimidazol-2-ylthio)-7-(4-methylpiperazino...)
Affinity DataEC50:  7.60E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay