BDBM551918 (3-amino-7-methyl-6-(methylsulfonyl)-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-2-yl)(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone diastereomer A::US11312723, Example 78::US11312723, Example 79

SMILES CC1N(CCc2c(N)n(nc12)C(=O)C1CCNc2c(C)cccc12)S(C)(=O)=O

InChI Key InChIKey=HTPQUXPACGFSBF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 551918   

TargetCoagulation factor XII(Human)
Rockefeller University

US Patent
LigandChemical structure of BindingDB Monomer ID 551918BDBM551918(US11312723, Example 79 | (3-amino-7-methyl-6-(meth...)
Affinity DataIC50: 3.00E+3nMAssay 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
In Depth
Date in BDB:
8/6/2022
Entry Details
US Patent

TargetCoagulation factor XII(Human)
Rockefeller University

US Patent
LigandChemical structure of BindingDB Monomer ID 551918BDBM551918(US11312723, Example 79 | (3-amino-7-methyl-6-(meth...)
Affinity DataIC50: 8.00E+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
In Depth
Date in BDB:
8/6/2022
Entry Details
US Patent