BDBM50126914 CHEMBL3629109
SMILES Cc1ccc2n3C[C@@](CCc3c(C(O)C(F)(F)F)c2c1)(NC(=O)c1c(Cl)cc(cc1Cl)-n1cnnc1)c1ccccc1
InChI Key InChIKey=SFRFFVMMZJBUPU-ZBAATNBSSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50126914
Affinity DataKi: 5.5nMAssay 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: 5.32E+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