BDBM50222611 2-(5-fluoro-2-(((4,5,7-trifluorobenzo[d]thiazol-2-yl)methyl)carbamoyl)phenoxy)acetic acid::CHEMBL399598::[5-FLUORO-2-({[(4,5,7-TRIFLUORO-1,3-BENZOTHIAZOL-2-YL)METHYL]AMINO}CARBONYL)PHENOXY]ACETIC ACID

SMILES: OC(=O)COc1cc(F)ccc1C(=O)NCc1nc2c(F)c(F)cc(F)c2s1

InChI Key: InChIKey=ZCAGEXZTORJQDZ-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 2 PDB IDs match this monomer.

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