BDBM50439386 CHEMBL2420405

SMILES: COc1cc(NC(=O)CSc2ccc(Br)cc2)c(cc1OC)C1=NCCO1

InChI Key: InChIKey=ATBQUQRHVXYKAV-UHFFFAOYSA-N

Data: 1 EC50

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

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