BDBM668495 US11963959, Compound 4
SMILES Nc1nc(N)c2c3ccn(CC=C)c3ccc2n1
InChI Key InChIKey=IXVJSBHVUHXZIS-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 668495
Affinity DataEC50: 470nMAssay 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
