BindingDB logo
myBDB logout

BDBM50173592 CHEMBL3808720

SMILES: Nc1cc(on1)-c1ccc(NC(=O)Nc2cccc(c2)C(F)(F)F)cc1

InChI Key: InChIKey=YLMKJWXHWSCGQF-UHFFFAOYSA-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