BDBM50092660 4-Amino-benzamidine::4-aminobenzamidine::CHEMBL124632::CHEMBL545184::US11584714, Compound 47a::p-aminobenzamidine
SMILES NC(=N)c1ccc(N)cc1
InChI Key InChIKey=WPANETAWYGDRLL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50092660
Affinity DataKi: 8.90E+3nMAssay Description:Inhibition of human recombinant trypsin 1 using tosyl-GPR-pNA substrate by spectrophotometryMore data for this Ligand-Target Pair