BDBM50495408 CHEMBL3110304
SMILES CC(C)Nc1cc(=O)n(nc1-c1nc[nH]n1)-c1ccccc1
InChI Key InChIKey=VZIFGHQBDGDZHH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50495408
Affinity DataIC50: 290nMAssay Description:Inhibition of human recombinant VAP-1 transfected in CHO cells using 2,4-dichlorophenol/benzylamine as substrate incubated for 30 mins prior to benzy...More data for this Ligand-Target Pair
Affinity DataKd: 200nMAssay Description:Binding affinity to human recombinant VAP-1 by surface plasmon resonance analysisMore data for this Ligand-Target Pair