BDBM50103763 CHEBI:11684::REVERSE TRIIODOTHYRONINE::Reverse Tri-Iodothyronine

SMILES: N[C@@H](Cc1ccc(Oc2cc(I)c(O)c(I)c2)c(I)c1)C(O)=O

InChI Key: InChIKey=HZCBWYNLGPIQRK-UHFFFAOYSA-N

Data: 1 KI  1 Kd  2 EC50

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