BDBM50495407 CHEMBL3110303
SMILES O=c1cc(NC2CCCCC2)c(nn1-c1ccccc1)-c1nc[nH]n1
InChI Key InChIKey=CRZJAUQQVQGZNE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50495407
Affinity DataKd: 170nMAssay Description:Binding affinity to human recombinant VAP-1 by surface plasmon resonance analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 71nMAssay 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