BDBM50364378 CHEMBL1950289
SMILES O[C@H]1CC[C@@H](CC1)Nc1ncc2nc(Nc3c(F)cc(F)cc3F)n([C@H]3CCOC3)c2n1
InChI Key InChIKey=IBGLGMOPHJQDJB-IHRRRGAJSA-N
Data 2 KI 16 IC50
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50364378