BDBM50540846 CHEMBL4646510

SMILES: CS(=O)(=O)n1cc2CN(Cc2n1)[C@@H]1C[C@H](N)[C@H](O[C@@H]1C(F)(F)F)c1cc(F)ccc1F

InChI Key: InChIKey=GUBOXFWNNXSQNH-UHFFFAOYSA-N

Data: 40 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match