BindingDB logo
myBDB logout

BDBM50229257 CHEMBL2115149

SMILES: CCOC(=O)C1=C(C)NC(C[S+]([O-])c2ccccc2C)=C(C1c1ccccc1C(F)(F)F)C(=O)OCC

InChI Key: InChIKey=LOZKINBXVPGMIN-UHFFFAOYSA-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