BDBM50447535 CHEMBL3116357

SMILES: Fc1cc(cc(c1)C(Cc1ccccc1)(Nc1nc2ccccc2[nH]1)c1ccc(Cl)cn1)C(F)(F)F

InChI Key: InChIKey=VINIGNOYIVRCAW-UHFFFAOYSA-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