BindingDB logo
myBDB logout

null

SMILES: COc1cccc(c1F)-c1c(C)n(Cc2c(F)cccc2C(F)(F)F)c(=O)n(C[C@H](NCCCC([O-])=O)c2ccccc2)c1=O

InChI Key: InChIKey=HEAUOKZIVMZVQL-VWLOTQADSA-M

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