BDBM50104435 4-(6-Guanidino-hexanoyloxy)-benzoic acid ethyl ester::CHEMBL87563
SMILES CCOC(=O)c1ccc(OC(=O)CCCCCNC(N)=N)cc1
InChI Key InChIKey=YKGYIDJEEQRWQH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50104435
Affinity DataKi: 2.92E+3nMAssay Description:Inhibition of human factor 12a using chromogenic substrate by Lineweaver-Burk analysisMore data for this Ligand-Target Pair