BindingDB logo
myBDB logout

BDBM193052 US9193726, 40

SMILES: CC(C)c1c(F)cccc1O[C@@H]1CC[C@H]1N1CCn2c(ccc(-n3cnc(C)c3)c2=O)C1=O

InChI Key: InChIKey=PHGDTTZHEJHGLG-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match