BDBM100088 MLS000763083::N-[1-[3-[(4-acetamidophenyl)sulfonylamino]-2-quinoxalinyl]-4-pyridinylidene]benzamide::N-[1-[3-[(4-acetamidophenyl)sulfonylamino]quinoxalin-2-yl]-4-pyridylidene]benzamide::N-[1-[3-[(4-acetamidophenyl)sulfonylamino]quinoxalin-2-yl]pyridin-4-ylidene]benzamide::SMR000439487::cid_2026117

SMILES CC(=O)Nc1ccc(S(=O)(=O)Nc2nc3ccccc3nc2-n2ccc(=NC(=O)c3ccccc3)cc2)cc1

InChI Key InChIKey=MJSUQZMDKFHGKS-UHFFFAOYSA-N

Data  1 EC50

  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 = 100088   

TargetKallikrein-7(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 100088BDBM100088(MLS000763083 | SMR000439487 | N-[1-[3-[(4-acetamid...)
Affinity DataEC50: >6.95E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2013
Entry Details
PCBioAssay