BDBM50126951 CHEMBL3628956
SMILES Cc1ccc2n3C[C@@](CCc3cc2c1)(NC(=O)c1c(Cl)cc(cc1Cl)-n1cnnc1)c1ccccc1
InChI Key InChIKey=DAMMZTUDSVIXKV-MUUNZHRXSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50126951
Affinity DataKi: 35nMAssay Description:Inhibition of human F9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair