BDBM652699 6-N-({2-[1-(1-methylpiperidin-4-yl)ethoxy]pyridin-4-yl}methyl)isoquinoline-1,6-diamine::US20240059691, Example 4414

SMILES CC(Oc1cc(CNc2ccc3c(N)nccc3c2)ccn1)C1CCN(C)CC1

InChI Key InChIKey=LYEHEUAZOOESEO-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 = 652699   

TargetCoagulation factor XII(Human)
Kalvista Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 652699BDBM652699(US20240059691, Example 4414 | 6-N-({2-[1-(1-methyl...)
Affinity DataIC50: 200nMAssay 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