BDBM50646167 CHEMBL5593149
SMILES N#Cc1ccc(N2CCN(C(=O)Cc3ccc(C4CC4)cc3F)CC2)nn1
InChI Key InChIKey=QDOXEUXHHCGQMM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50646167
Ligand InfoPDB

3D Structure (crystal)