BDBM50036407 CHEMBL441101::N-[4-(4-Hydroxy-3-isopropyl-phenoxy)-3,5-diisopropyl-phenyl]-oxalamic acid

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

InChI Key: InChIKey=FUZOXVYSFHUFLC-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50036407   

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)	BDBM50036407 (CHEMBL441101 | N-[4-(4-Hydroxy-3-isopropyl-phenoxy...) Show SMILES CC(C)c1cc(Oc2c(cc(NC(=O)C(O)=O)cc2C(C)C)C(C)C)ccc1O Show InChI InChI=1S/C23H29NO5/c1-12(2)17-11-16(7-8-20(17)25)29-21-18(13(3)4)9-15(10-19(21)14(5)6)24-22(26)23(27)28/h7-14,25H,1-6H3,(H,24,26)(H,27,28)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Ciba Pharmaceuticals Curated by ChEMBL					Assay Description In vitro inhibition of bound [125I]L-T3 rat plasma membrane 3,5,3'' L-triiodothyronine receptor				J Med Chem 38: 695-707 (1995) BindingDB Entry DOI: 10.7270/Q2T43TRC
					More data for this Ligand-Target Pair
thyroid beta (RAT)	BDBM50036407 (CHEMBL441101 | N-[4-(4-Hydroxy-3-isopropyl-phenoxy...) Show SMILES CC(C)c1cc(Oc2c(cc(NC(=O)C(O)=O)cc2C(C)C)C(C)C)ccc1O Show InChI InChI=1S/C23H29NO5/c1-12(2)17-11-16(7-8-20(17)25)29-21-18(13(3)4)9-15(10-19(21)14(5)6)24-22(26)23(27)28/h7-14,25H,1-6H3,(H,24,26)(H,27,28)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	22	n/a	n/a	n/a	n/a	n/a	n/a
Ciba Pharmaceuticals Curated by ChEMBL					Assay Description In vitro inhibition of the bound [125I]L-T3 rat liver nuclear L-triiodothyronine receptor				J Med Chem 38: 695-707 (1995) BindingDB Entry DOI: 10.7270/Q2T43TRC
					More data for this Ligand-Target Pair