BindingDB logo
myBDB logout

BDBM240611 US9409882, 16

SMILES: Fc1cc(Cl)cnc1C1(CC1)C(=O)N1C[C@@H](C[C@H]1C(=O)NC1(CC1)C#N)Sc1ncc(cc1Cl)C(F)(F)F

InChI Key: InChIKey=CGNOHPUSDMYTBR-PBHICJAKSA-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