BDBM668498 US11963959, Compound 7
SMILES Clc1ccc(cc1)-c1nc(c(s1)C(=O)N1C[C@@H]2CNC[C@@H]2C1)-c1ccccc1
InChI Key InChIKey=NKIMXQGLAFFRCO-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 668498
Affinity DataEC50: 4.70E+3nMAssay 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