BDBM50083247 CHEMBL3423031
SMILES NC(=N)c1ccc2[nH]c(CCNC(=O)c3ccc(cc3)-n3cnnc3)nc2c1
InChI Key InChIKey=RUEDIXSDAXRRKQ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50083247
Affinity DataKi: 5.42E+4nMAssay Description:Inhibition of human factor 9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
