BDBM50440149 CHEMBL2426560

SMILES: CCCc1sc(nc1CSc1nc(N)cc(N)n1)-c1ccc(F)cc1

InChI Key: InChIKey=GMNPWJZAPHFRPQ-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