BDBM50126920 CHEMBL3628829
SMILES Cc1ncn(n1)-c1cc(Cl)c(C(=O)N[C@]2(C)CCc3nn4c(C)ccc(O)c4c3C2)c(Cl)c1
InChI Key InChIKey=IRUQGJGQVYQAAP-HSZRJFAPSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50126920
Affinity DataKi: 12nMAssay Description:Inhibition of human F9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
Affinity DataKi: 2.26E+3nMAssay Description:Inhibition of human F10a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair