BDBM668492 US11963959, Compound 1
SMILES Nc1nc(N)c2c3ccn(Cc4ccccc4C(F)(F)F)c3ccc2n1
InChI Key InChIKey=DABURTRNCGLEMD-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 668492
Affinity DataEC50: 30nMAssay Description:To determine potency and selectivity index of identified hits, compounds were tested in 8-point dose response with a 3-fold step dilution at concentr...More data for this Ligand-Target Pair