BDBM50481595 CHEMBL5287183
SMILES COc1ccc2oc(=O)c(cc2c1)C(=O)NCc1cn(CCCP(F)(=O)OC)nn1
InChI Key InChIKey=VFYVZWILXMPCLB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50481595
Affinity DataKi: 4.46E+4nMAssay Description:Binding affinity to APC (unknown origin) assessed as inhibition constant by ITC analysisMore data for this Ligand-Target Pair
Affinity DataKd: 36nMAssay Description:Binding affinity to APC (unknown origin) assessed as dissociation constant by ITC analysisMore data for this Ligand-Target Pair