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BDBM50122839 CHEMBL106227::[3-Carboxy-2-(3-tetradecyl-ureido)-propyl]-trimethyl-ammonium

SMILES: CCCCCCCCCCCCCCNC(=O)N[C@H](CC([O-])=O)C[N+](C)(C)C

InChI Key: InChIKey=BMZYTDRMCBZVNH-HXUWFJFHSA-N

Data: 7 IC50

PDB links: 1 PDB ID matches this monomer.

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   Substructure
Similarity at least:  must be >=0.5
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