BDBM67430 2-methyl-5-[(4-methylphenyl)sulfonylamino]-N-phenyl-3-benzo[g]benzofurancarboxamide::2-methyl-5-[(4-methylphenyl)sulfonylamino]-N-phenyl-benzo[g][1]benzofuran-3-carboxamide::2-methyl-5-[(4-methylphenyl)sulfonylamino]-N-phenylbenzo[g][1]benzofuran-3-carboxamide::2-methyl-N-phenyl-5-(tosylamino)benzo[g]benzofuran-3-carboxamide::MLS000394360::SMR000248371::cid_2337760

SMILES Cc1oc2c(cc(NS(=O)(=O)c3ccc(C)cc3)c3ccccc23)c1C(=O)Nc1ccccc1

InChI Key InChIKey=IETKQVDKLVANEI-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 67430   

TargetFemale germline-specific tumor suppressor gld-1(Caenorhabditis elegans)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM67430(2-methyl-5-[(4-methylphenyl)sulfonylamino]-N-pheny...)
Affinity DataIC50:  725nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetProtein Rev(Human immunodeficiency virus 1)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM67430(2-methyl-5-[(4-methylphenyl)sulfonylamino]-N-pheny...)
Affinity DataIC50: >7.54E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay