BDBM50358321 CHEMBL1922579::CHEMBL1922581

SMILES: CCCCCCCCN[C@@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O

InChI Key: InChIKey=UPZUHYMBTUUPML-QPSCCSFWSA-N

Data: 5 KI  3 IC50

PDB links: 2 PDB IDs match this monomer.

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