BDBM50069933 Boropeptide analogue::CHEMBL102916

SMILES: Cc1cc(C)cc(CCN(CC(=O)NC(CCCCN)B(O)O)C(=O)CCc2ccccc2)c1

InChI Key: InChIKey=MDGAHOUIOJEGBC-UHFFFAOYSA-N

Data: 2 KI

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

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