BDBM50350073 CHEMBL1813638

SMILES: Fc1ccc(cc1)-n1cccc(C(=O)Nc2ccc(Oc3ncnc4scc(-c5ccc(cc5)C(F)(F)F)c34)c(F)c2)c1=O

InChI Key: InChIKey=SRIFBRWAUXUFEW-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