BDBM652708 N5-((2-((1-methyl-1H-imidazol-2-yl)methoxy)pyridin-4-yl)methyl)isoquinoline-1,5- diamine::US20240059691, Example 4423

SMILES Cn1ccnc1COc1cc(CNc2cccc3c(N)nccc23)ccn1

InChI Key InChIKey=PNUXAPZWMDGHES-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 = 652708   

TargetCoagulation factor XII(Human)
Kalvista Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 652708BDBM652708(US20240059691, Example 4423 | N5-((2-((1-methyl-1H...)
Affinity DataIC50: 6.50E+3nMAssay 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