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

  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 1 hit for monomerid = 53573   

TargetTyrosine-protein phosphatase non-receptor type 7(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM53573(6-[3-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylca...)
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
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