BDBM29080 CHEMBL280065::N-oleoylethanolamine::Oleamide MEA::Oleoyl monoethanolamide::Oleoylethanolamide (OEA)

SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)NCCO

InChI Key: InChIKey=BOWVQLFMWHZBEF-UHFFFAOYSA-N

Data: 10 KI  3 IC50  20 EC50

PDB links: 2 PDB IDs match this monomer.

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