BDBM50119636 CHEMBL3616497

SMILES: COc1ccc(CCN\C(C)=N\c2ccc3C[C@@H](O)[C@H](NC(=O)c4ccc(Br)cc4)c3c2)cc1

InChI Key: InChIKey=HIAHAOIBWTWJRB-CLJLJLNGSA-N

Data: 3 EC50

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

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