BDBM33471 6-(4-methylphenyl)-2-(methylsulfonyl)-4-phenylthieno[2,3-b]pyridin-3-amine::6-(4-methylphenyl)-2-methylsulfonyl-4-phenyl-3-thieno[2,3-b]pyridinamine::6-(4-methylphenyl)-2-methylsulfonyl-4-phenyl-thieno[2,3-b]pyridin-3-amine::6-(4-methylphenyl)-2-methylsulfonyl-4-phenylthieno[2,3-b]pyridin-3-amine::MLS000535573::SMR000143009::[2-mesyl-4-phenyl-6-(p-tolyl)thieno[2,3-b]pyridin-3-yl]amine::cid_1316236

SMILES Cc1ccc(cc1)-c1cc(-c2ccccc2)c2c(N)c(sc2n1)S(C)(=O)=O

InChI Key InChIKey=AIEWVFVRSMCKDO-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 = 33471   

TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 33471BDBM33471(6-(4-methylphenyl)-2-methylsulfonyl-4-phenylthieno...)
Affinity DataIC50: 5.00E+4nMpH: 7.4 T: 2°CAssay Description:HTS was performed on a total of 33,068 compounds of the MLSCN library, 23,017 of which were not in the mixture HTS plates used previously. These comp...More data for this Ligand-Target Pair
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Date in BDB:
11/9/2009
Entry Details
PCBioAssay