BDBM18884 2-(4-{[4-hydroxy-3-(4-nitrophenyl)-5-(propan-2-yl)phenyl]methyl}-3,5-dimethylphenoxy)acetic acid::CHEMBL112087::JMC496635 Compound 4::thyromimetic, 5a

SMILES: CC(C)c1cc(Cc2c(C)cc(OCC(O)=O)cc2C)cc(c1O)-c1ccc(cc1)[N+]([O-])=O

InChI Key: InChIKey=PBZAEAFSLYJVGD-UHFFFAOYSA-N

Data: 6 IC50  4 Kd

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