BDBM67444 3-(benzenesulfonyl)-7-hydroxy-8-methyl-1-benzopyran-2-one::3-(benzenesulfonyl)-7-hydroxy-8-methylchromen-2-one::3-besyl-7-hydroxy-8-methyl-coumarin::7-hydroxy-8-methyl-3-(phenylsulfonyl)-2H-chromen-2-one::8-methyl-7-oxidanyl-3-(phenylsulfonyl)chromen-2-one::MLS001199434::SMR000562863::cid_20864498

SMILES Cc1c(O)ccc2cc(c(=O)oc12)S(=O)(=O)c1ccccc1

InChI Key InChIKey=LGPZYJHDMLYRMZ-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 = 67444   

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

Curated by PubChem BioAssay
LigandPNGBDBM67444(3-(benzenesulfonyl)-7-hydroxy-8-methyl-1-benzopyra...)
Affinity DataIC50:  4.72E+3nMAssay 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
LigandPNGBDBM67444(3-(benzenesulfonyl)-7-hydroxy-8-methyl-1-benzopyra...)
Affinity DataIC50:  1.42E+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