BDBM50209121 (2-{4-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]phenyl}-cyclopropyl)acetic acid::CHEMBL226045

SMILES: OC(=O)CC1CC1c1ccc(OCCc2ccc3CCCNc3n2)cc1

InChI Key: InChIKey=DPFLAGDMGNKRSD-UHFFFAOYSA-N

Data: 14 IC50

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