BindingDB logo
myBDB logout

BDBM180218 US9133157, 100

SMILES: COC(=O)N[C@@H](C(c1ccccc1)c1ccccc1)C(=O)N[C@H](c1ccc(s1)[C@@H](CO)N(CCC(C)(C)C)S(=O)(=O)c1ccc2ncsc2c1)C(F)(F)F

InChI Key: InChIKey=LXSQBSDEEUDOEY-WEQWWUEYSA-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