BDBM652650 3-chloro-N-((2-((1-methylpiperidin-4-yl)methoxy)pyridin-4-yl)methyl)-1H-pyrrolo[2,3- b]pyridin-5-amine::US20240059691, Example 4264

SMILES CN1CCC(COc2cc(CNc3cnc4[nH]cc(Cl)c4c3)ccn2)CC1

InChI Key InChIKey=DQVFZJPJBZFGFO-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 = 652650   

TargetCoagulation factor XII(Human)
Kalvista Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 652650BDBM652650(US20240059691, Example 4264 | 3-chloro-N-((2-((1-m...)
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