BindingDB logo
myBDB logout

BDBM50006232 CHEMBL3235058

SMILES: CC(C)(C)c1cc(NC(=O)[C@@H]2CCN2c2ccc(cn2)C(F)(F)F)no1

InChI Key: InChIKey=ZVPVGKSDCAFJCV-NSHDSACASA-N

Data: 5 EC50

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