BDBM50026241 CHEMBL3359025

SMILES: [H][C@@]12C[C@@H](C[C@]1([H])CN(C2)C(=O)NCC(O)=O)c1ccccc1C(F)(F)F

InChI Key: InChIKey=TZVUBIRWQZBTNW-CNDDSTCGSA-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