BDBM50406368 CHEMBL35656

SMILES: COc1ccc(cc1)N(CC(O)=O)C(=O)[C@H](CCCCN)OP(O)(=O)CCCCc1ccccc1

InChI Key: InChIKey=LIKAUMUNPLRPGQ-QHCPKHFHSA-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