BDBM50181801 3'-iodothyronamine::CHEMBL201002

SMILES: NCCc1ccc(Oc2ccc(O)c(I)c2)cc1

InChI Key: InChIKey=HCYGDNGLWSZCCA-UHFFFAOYSA-N

Data: 2 EC50

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