BDBM50020453 CHEMBL3290129

SMILES: Nc1cccc(Nc2ncc(NC(=O)c3cccc(NC(=O)c4cccc(c4)C(F)(F)F)c3)cn2)c1

InChI Key: InChIKey=YUTHLFFACVKIGO-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