BDBM652701 4-{[(4-{[(1-aminoisoquinolin-6-yl)amino]methyl}pyridin-2-yl)oxy]methyl}-1- methylpiperidin-2-one::US20240059691, Example 4416

SMILES CN1CCC(COc2cc(CNc3ccc4c(N)nccc4c3)ccn2)CC1=O

InChI Key InChIKey=IJBCZEFYSVVQCJ-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 = 652701   

TargetCoagulation factor XII(Human)
Kalvista Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 652701BDBM652701(US20240059691, Example 4416 | 4-{[(4-{[(1-aminoiso...)
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