BDBM53573 6-[3-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylcarbonyl)piperidin-1-yl]sulfonyl-3-methyl-1,3-benzoxazol-2-one::6-[3-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)piperidin-1-yl]sulfonyl-3-methyl-1,3-benzoxazol-2-one::6-[3-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)piperidino]sulfonyl-3-methyl-1,3-benzoxazol-2-one::6-[[3-[1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl(oxo)methyl]-1-piperidinyl]sulfonyl]-3-methyl-1,3-benzoxazol-2-one::MLS000118477::SMR000095418::cid_5309092
SMILES Cn1c2ccc(cc2oc1=O)S(=O)(=O)N1CCCC(C1)C(=O)N1CCn2c1nc1ccccc21
InChI Key InChIKey=ZUMBIHBRWUFLIV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 53573
TargetTyrosine-protein phosphatase non-receptor type 7(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.00E+5nMAssay 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