BDBM50063584 CHEMBL3398643
SMILES Nc1n[nH]c2cc(ccc12)-c1c[nH]c(n1)[C@H](Cc1ccccc1)NC(=O)\C=C\c1cc(Cl)ccc1-n1cnnn1
InChI Key InChIKey=ADPYQUPUTQSQRH-XYEYIOLYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50063584
Affinity DataKi: 5nMAssay Description:Inhibition of human coagulation factor 11a at 37 degCMore data for this Ligand-Target Pair