BDBM50213770 3-(4-(2-(benzyl(6-chlorobenzo[d]thiazol-2-yl)amino)ethoxy)phenyl)propanoic acid::CHEMBL391180

SMILES: OC(=O)CCc1ccc(OCCN(Cc2ccccc2)c2nc3ccc(Cl)cc3s2)cc1

InChI Key: InChIKey=PJKMLIBDKWPXDF-UHFFFAOYSA-N

Data: 1 EC50

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