BDBM551898 & 59 & 60: (3-amino-6-(methylsulfonyl)-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-2-yl)(8-chloro-1,2,3,4-tetrahydroquinolin-4-yl)methanone::US11312723, Example 58

SMILES CS(=O)(=O)N1CCc2c(N)nn(C(=O)C3CCNc4c(Cl)cccc34)c2C1

InChI Key InChIKey=XWMVYVKWXLCPDT-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 = 551898   

TargetCoagulation factor XII(Human)
Rockefeller University

US Patent
LigandChemical structure of BindingDB Monomer ID 551898BDBM551898(& 59 & 60: (3-amino-6-(methylsulfonyl)-4,5,6,7-tet...)
Affinity DataIC50: 6.00E+4nMAssay Description:In a 96-well clear bottom plate, 80 μl of assay buffer was added to each well. Assay buffer consists of 0.5× Hank's Balanced Salt Solution (...More data for this Ligand-Target Pair
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Date in BDB:
8/6/2022
Entry Details
US Patent