BDBM50242297 CHEMBL4088914
SMILES CC[C@H]1[C@@H](O)CC(=O)N1c1ccc(C#N)c(c1)C(F)(F)F
InChI Key InChIKey=LJQBTMVNFWIQQC-RYUDHWBXSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50242297
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity to MR (unknown origin)More data for this Ligand-Target Pair