BDBM652589 N-(1-aminoisoquinolin-5-yl)-6-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3- a]pyrazin-7(8H)-yl)pyridine-3-sulfonamide::US20240059691, Example 1337

SMILES Nc1nccc2c(NS(=O)(=O)c3ccc(nc3)N3CCn4c(C3)nnc4C(F)(F)F)cccc12

InChI Key InChIKey=MKWIJIXXJCKZNG-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 = 652589   

TargetCoagulation factor XII(Human)
Kalvista Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 652589BDBM652589(US20240059691, Example 1337 | N-(1-aminoisoquinoli...)
Affinity DataIC50: 650nMAssay Description:In vitro inhibition of Factor XIIa was determined using an IC50 assay based on standard literature methods (see e.g Baeriswyl et al., ACS Chem. Biol....More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent