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BDBM50274810 3,5-Diiodo-4-(4'-hydroxy-3'-iodophenoxy)benzylphosphonic Acid::CHEMBL459148

SMILES: Oc1ccc(Oc2c(I)cc(CP(O)(O)=O)cc2I)cc1I

InChI Key: InChIKey=PYHCZIXNZWZCBY-UHFFFAOYSA-N

Data: 2 KI

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 = 50274810   
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 hormone receptor


(Homo sapiens (Human))
BDBM50274810
PNG
(3,5-Diiodo-4-(4'-hydroxy-3'-iodophenoxy)benzylphos...)
Show SMILES Oc1ccc(Oc2c(I)cc(CP(O)(O)=O)cc2I)cc1I
Show InChI InChI=1S/C13H10I3O5P/c14-9-5-8(1-2-12(9)17)21-13-10(15)3-7(4-11(13)16)6-22(18,19)20/h1-5,17H,6H2,(H2,18,19,20)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Patents

Article
PubMed
16n/an/an/an/an/an/an/an/a



Metabasis Therapeutics, Inc.

Curated by ChEMBL


Assay Description
Displacement of [125I]3,5,3'-triiodo-L-thyronine from His-tagged human recombinant TRalpha1 by scintillation proximity assay


J Med Chem 51: 7075-93 (2009)


Article DOI: 10.1021/jm800824d
BindingDB Entry DOI: 10.7270/Q21V5DT5
More data for this
Ligand-Target Pair
Thyroid Hormone Receptor (TR-beta)


(Homo sapiens (Human))
BDBM50274810
PNG
(3,5-Diiodo-4-(4'-hydroxy-3'-iodophenoxy)benzylphos...)
Show SMILES Oc1ccc(Oc2c(I)cc(CP(O)(O)=O)cc2I)cc1I
Show InChI InChI=1S/C13H10I3O5P/c14-9-5-8(1-2-12(9)17)21-13-10(15)3-7(4-11(13)16)6-22(18,19)20/h1-5,17H,6H2,(H2,18,19,20)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Patents

Article
PubMed
26n/an/an/an/an/an/an/an/a



Metabasis Therapeutics, Inc.

Curated by ChEMBL


Assay Description
Displacement of [125I]3,5,3'-triiodo-L-thyronine His-tagged human recombinant TRbeta1 by scintillation proximity assay


J Med Chem 51: 7075-93 (2009)


Article DOI: 10.1021/jm800824d
BindingDB Entry DOI: 10.7270/Q21V5DT5
More data for this
Ligand-Target Pair