BDBM83150 6-(4-mesylphenyl)-N-morpholino-thieno[2,3-f][1,3]benzodioxole-7-carboxamide::6-(4-methylsulfonylphenyl)-N-(4-morpholinyl)-7-thieno[2,3-f][1,3]benzodioxolecarboxamide::6-(4-methylsulfonylphenyl)-N-morpholin-4-yl-thieno[2,3-f][1,3]benzodioxole-7-carboxamide::6-(4-methylsulfonylphenyl)-N-morpholin-4-ylthieno[2,3-f][1,3]benzodioxole-7-carboxamide::MLS002473584::SMR001397751::cid_44202232
SMILES CS(=O)(=O)c1ccc(cc1)-c1sc2cc3OCOc3cc2c1C(=O)NN1CCOCC1
InChI Key InChIKey=UZVBFOVUAFFURO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 83150
TargetKallikrein-7(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
TargetCarboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.46E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair