BDBM50635851 CHEMBL5532317
SMILES N=C(N)NCCC[C@@H]1NCc2ccccc2Sc2ccccc2CNC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CCCN)NC1=O
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50635851
Affinity DataIC50: 3.61E+4nMAssay Description:Inhibition of CFTR (unknown origin)More data for this Ligand-Target Pair
