BDBM50130613 2-Amino-N-{4-[2-amino-3-(4-hydroxy-phenyl)-propionylamino]-butyl}-3-(4-hydroxy-2,6-dimethyl-phenyl)-propionamide::CHEMBL109818

SMILES: Cc1cc(O)cc(C)c1C[C@H](N)C(=O)NCCCCNC(=O)[C@H](N)Cc1ccc(O)cc1

InChI Key: InChIKey=GHFRSFJFEXFNGH-YADHBBJMSA-N

Data: 2 KI  2 IC50

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