BDBM50230172 CHEMBL4075266

SMILES: Nc1n[nH]c2cccc(-c3ccc(NC(=O)C4(CC4)C(=O)Nc4cc(cc(c4)C(F)(F)F)C(F)(F)F)cc3)c12

InChI Key: InChIKey=LIMHWCZODBAXBC-UHFFFAOYSA-N

Data: 3 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match