BDBM50036429 2-[4-(4-Hydroxy-3-isopropyl-phenoxy)-3,5-dimethyl-phenylamino]-propionic acid::CHEMBL161776

SMILES: CC(C)c1cc(Oc2c(C)cc(NC(C)C(O)=O)cc2C)ccc1O

InChI Key: InChIKey=VSAYGQZSNXOWNR-UHFFFAOYSA-N

Data: 1 IC50

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 1 hit for monomerid = 50036429   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
thyroid beta (RAT)	BDBM50036429 (2-[4-(4-Hydroxy-3-isopropyl-phenoxy)-3,5-dimethyl-...) Show SMILES CC(C)c1cc(Oc2c(C)cc(NC(C)C(O)=O)cc2C)ccc1O Show InChI InChI=1S/C20H25NO4/c1-11(2)17-10-16(6-7-18(17)22)25-19-12(3)8-15(9-13(19)4)21-14(5)20(23)24/h6-11,14,21-22H,1-5H3,(H,23,24)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	550	n/a	n/a	n/a	n/a	n/a	n/a
Ciba Pharmaceuticals Curated by ChEMBL					Assay Description Ability to inhibit the bound [125I]L-T3 rat liver Nuclear L-triiodothyronine receptor is determined in vitro.				J Med Chem 38: 695-707 (1995) BindingDB Entry DOI: 10.7270/Q2T43TRC
					More data for this Ligand-Target Pair