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

Find this compound or compounds like it in BindingDB or PDB:

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50103763   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Peroxisome proliferator-activated receptor gamma (Human)	BDBM50103763 (CHEBI:11684 | Reverse Tri-Iodothyronine | REVERSE ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.80E+3	n/a	n/a	n/a	n/a
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Peroxisome proliferator-activated receptor gamma (Human)	BDBM50103763 (CHEBI:11684 | Reverse Tri-Iodothyronine | REVERSE ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	630	n/a	n/a	n/a	n/a	n/a
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Nuclear receptor subfamily 1 group I member 2 (Human)	BDBM50103763 (CHEBI:11684 | Reverse Tri-Iodothyronine | REVERSE ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.26E+4	n/a	n/a	n/a	n/a
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Solute carrier organic anion transporter family member 1C1 (Mouse)	BDBM50103763 (CHEBI:11684 | Reverse Tri-Iodothyronine | REVERSE ...) Show SMILES Show InChI	GoogleScholar	UniChem		910	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair