BDBM50423933 CHEMBL2313030

SMILES: CCCCc1nc(Cl)c([nH]1)C1CC(=NN1c1nc(cs1)-c1ccc(Cl)cc1)c1cc(Cl)sc1Cl

InChI Key: InChIKey=BVCJOQGIENLURA-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