BDBM50418830 CHEMBL111775

SMILES: Oc1ccc(CCNCCNC(=O)CCOCCc2ccccc2)c2sc(=O)[nH]c12

InChI Key: InChIKey=CMOORUPKABTWGD-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