BindingDB logo
myBDB logout

BDBM50448105 CHEMBL3121800

SMILES: CCc1cc2n(c(c(C#N)c2cc1F)-c1ccc(cn1)S(=O)(=O)N[C@@H](C)C(F)(F)F)-c1ccccn1

InChI Key: InChIKey=XIYFVTRDXPGMEW-AWEZNQCLSA-N

Data: 2 IC50

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