BDBM50461646 CHEBI:582124::Myriocin

SMILES: CCCCCCC(=O)CCCCCC/C=C/C[C@H]([C@@H]([C@@](CO)(C(=O)O)N)O)O

InChI Key: InChIKey=ZZIKIHCNFWXKDY-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

PDB links: 2 PDB IDs match this monomer.

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