BDBM50433260 CHEMBL2376165
SMILES [#6]-[#8]-[#6](=O)-c1ccc(-[#6]-c2sc(-[#7]-[#6](-[#6])=O)nc2-[#6]-[#6]-c2ccc(cc2)\[#7]=[#6](\[#7])-[#7])cc1
InChI Key InChIKey=UNNGUCJWDLUYAZ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50433260
Affinity DataIC50: 320nMAssay Description:Inhibition of human VAP1 expressed in CHO cells using [14C]-benzylamine as substrate incubated for 30 mins prior to substrate addition measured after...More data for this Ligand-Target Pair
Affinity DataIC50: 450nMAssay Description:Inhibition of rat VAP1 expressed in CHO cells using [14C]-benzylamine as substrate incubated for 30 mins prior to substrate addition measured after 1...More data for this Ligand-Target Pair
