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BDBM50036432 CHEMBL264041::N-[4-(3-Isopropyl-phenoxy)-3,5-dimethyl-phenyl]-oxalamic acid methyl ester

SMILES: COC(=O)C(=O)Nc1cc(C)c(Oc2cccc(c2)C(C)C)c(C)c1

InChI Key: InChIKey=ABNYOHVDUONPRS-UHFFFAOYSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50036432   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
thyroid beta


(RAT)
BDBM50036432
PNG
(CHEMBL264041 | N-[4-(3-Isopropyl-phenoxy)-3,5-dime...)
Show SMILES COC(=O)C(=O)Nc1cc(C)c(Oc2cccc(c2)C(C)C)c(C)c1
Show InChI InChI=1S/C20H23NO4/c1-12(2)15-7-6-8-17(11-15)25-18-13(3)9-16(10-14(18)4)21-19(22)20(23)24-5/h6-12H,1-5H3,(H,21,22)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 8n/an/an/an/an/an/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