BDBM18285 (2R,4S,5S,7S)-5-amino-N-butyl-4-hydroxy-7-({4-methoxy-3-[2-(2-methoxyethoxy)ethoxy]phenyl}methyl)-2,8-dimethylnonanamide::8-phenyl-octanecarboxamide peptidomimetic, 42

SMILES: CCCCNC(=O)[C@H](C)C[C@H](O)[C@@H](N)C[C@H](Cc1ccc(OC)c(OCCOCCOC)c1)C(C)C

InChI Key: InChIKey=VZIKQAWDPRHIDW-VZVHPENPSA-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