BDBM51795 1-(5-chloranylthiophen-2-yl)sulfonyl-4-(2-methoxyphenyl)piperazine::1-(5-chlorothiophen-2-yl)sulfonyl-4-(2-methoxyphenyl)piperazine::1-[(5-chloro-2-thienyl)sulfonyl]-4-(2-methoxyphenyl)piperazine::1-[(5-chloro-2-thiophenyl)sulfonyl]-4-(2-methoxyphenyl)piperazine::MLS000062884::SMR000073830::cid_1091576

SMILES COc1ccccc1N1CCN(CC1)S(=O)(=O)c1ccc(Cl)s1

InChI Key InChIKey=OLJRHPJSGQORON-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 51795   

LigandPNGBDBM51795(1-(5-chloranylthiophen-2-yl)sulfonyl-4-(2-methoxyp...)
Affinity DataEC50:  3.00E+4nMAssay Description:University of New Mexico Assay Overview: Assay Support: 1R03MH084830-01 Project Title: TR-FRET HTS Assay for Inhibitors of MEKK2-MEK5 PB1 Domain...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
LigandPNGBDBM51795(1-(5-chloranylthiophen-2-yl)sulfonyl-4-(2-methoxyp...)
Affinity DataEC50:  3.00E+4nMAssay Description:University of New Mexico Assay Overview: Assay Support: 1R03MH084830-01 Project Title: TR-FRET HTS Assay for Inhibitors of MEKK2-MEK5 PB1 Domain...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay