BDBM652436 6-N-{[6-(piperidin-4-ylmethoxy)pyridin-3-yl]methyl}isoquinoline-1,6-diamine::US20240059691, Example 1016
SMILES Nc1nccc2cc(NCc3ccc(OCC4CCNCC4)nc3)ccc12
InChI Key InChIKey=VKKMVMGDZKPRBC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 652436
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
