BDBM652590 N-((4-methyl-6-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)- yl)pyridin-3-yl)methyl)-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-4-amine::US20240059691, Example 1339

SMILES Cc1cc(ncc1CNc1ccnc2NCCc12)N1CCn2c(C1)nnc2C(F)(F)F

InChI Key InChIKey=FCOWFBTXRKUFME-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 = 652590   

TargetCoagulation factor XII(Human)
Kalvista Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 652590BDBM652590(US20240059691, Example 1339 | N-((4-methyl-6-(3-(t...)
Affinity DataIC50: 2.50E+4nMAssay 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