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BDBM18955 2-[3,5-dibromo-4-(4-hydroxy-3-{[2-(pyridin-2-yl)ethyl]carbamoyl}phenoxy)phenyl]acetic acid::4-hydroxy thyromimetic, 15j

SMILES: OC(=O)Cc1cc(Br)c(Oc2ccc(O)c(c2)C(=O)NCCc2ccccn2)c(Br)c1

InChI Key: InChIKey=JMXQHRLBXHQQOA-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 18955   
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 alpha


(Homo sapiens (Human))
BDBM18955
PNG
(2-[3,5-dibromo-4-(4-hydroxy-3-{[2-(pyridin-2-yl)et...)
Show SMILES OC(=O)Cc1cc(Br)c(Oc2ccc(O)c(c2)C(=O)NCCc2ccccn2)c(Br)c1
Show InChI InChI=1S/C22H18Br2N2O5/c23-17-9-13(11-20(28)29)10-18(24)21(17)31-15-4-5-19(27)16(12-15)22(30)26-8-6-14-3-1-2-7-25-14/h1-5,7,9-10,12,27H,6,8,11H2,(H,26,30)(H,28,29)
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Article
PubMed
n/an/a 1.13E+3n/an/an/an/an/an/a



Bristol-Myers Squibb



Assay Description
IC50 is the concentration of each compound required to inhibit 50% binding of 125I-T3 to hTRalpha.


Bioorg Med Chem Lett 14: 3549-53 (2004)


Article DOI: 10.1016/j.bmcl.2004.04.032
BindingDB Entry DOI: 10.7270/Q2736P5M
More data for this
Ligand-Target Pair
Thyroid hormone receptor beta


(Homo sapiens (Human))
BDBM18955
PNG
(2-[3,5-dibromo-4-(4-hydroxy-3-{[2-(pyridin-2-yl)et...)
Show SMILES OC(=O)Cc1cc(Br)c(Oc2ccc(O)c(c2)C(=O)NCCc2ccccn2)c(Br)c1
Show InChI InChI=1S/C22H18Br2N2O5/c23-17-9-13(11-20(28)29)10-18(24)21(17)31-15-4-5-19(27)16(12-15)22(30)26-8-6-14-3-1-2-7-25-14/h1-5,7,9-10,12,27H,6,8,11H2,(H,26,30)(H,28,29)
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Article
PubMed
n/an/a 67n/an/an/an/an/an/a



Bristol-Myers Squibb



Assay Description
IC50 is the concentration of each compound required to inhibit 50% binding of 125I-T3 to hTRbeta.


Bioorg Med Chem Lett 14: 3549-53 (2004)


Article DOI: 10.1016/j.bmcl.2004.04.032
BindingDB Entry DOI: 10.7270/Q2736P5M
More data for this
Ligand-Target Pair
Thyroid hormone receptor alpha


(Homo sapiens (Human))
BDBM18955
PNG
(2-[3,5-dibromo-4-(4-hydroxy-3-{[2-(pyridin-2-yl)et...)
Show SMILES OC(=O)Cc1cc(Br)c(Oc2ccc(O)c(c2)C(=O)NCCc2ccccn2)c(Br)c1
Show InChI InChI=1S/C22H18Br2N2O5/c23-17-9-13(11-20(28)29)10-18(24)21(17)31-15-4-5-19(27)16(12-15)22(30)26-8-6-14-3-1-2-7-25-14/h1-5,7,9-10,12,27H,6,8,11H2,(H,26,30)(H,28,29)
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Article
PubMed
n/an/a 1.15E+3n/an/an/an/an/an/a



Universidade de S£o Paulo

Curated by ChEMBL


Assay Description
Inhibition of thyroid hormone receptor alpha


Bioorg Med Chem 15: 4609-17 (2007)


Article DOI: 10.1016/j.bmc.2007.04.015
BindingDB Entry DOI: 10.7270/Q2W37XJQ
More data for this
Ligand-Target Pair
Thyroid hormone receptor beta


(Homo sapiens (Human))
BDBM18955
PNG
(2-[3,5-dibromo-4-(4-hydroxy-3-{[2-(pyridin-2-yl)et...)
Show SMILES OC(=O)Cc1cc(Br)c(Oc2ccc(O)c(c2)C(=O)NCCc2ccccn2)c(Br)c1
Show InChI InChI=1S/C22H18Br2N2O5/c23-17-9-13(11-20(28)29)10-18(24)21(17)31-15-4-5-19(27)16(12-15)22(30)26-8-6-14-3-1-2-7-25-14/h1-5,7,9-10,12,27H,6,8,11H2,(H,26,30)(H,28,29)
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Article
PubMed
n/an/a 67.6n/an/an/an/an/an/a



Universidade de S£o Paulo

Curated by ChEMBL


Assay Description
Inhibition of thyroid hormone receptor beta


Bioorg Med Chem 15: 4609-17 (2007)


Article DOI: 10.1016/j.bmc.2007.04.015
BindingDB Entry DOI: 10.7270/Q2W37XJQ
More data for this
Ligand-Target Pair
Thyroid hormone receptor beta


(Homo sapiens (Human))
BDBM18955
PNG
(2-[3,5-dibromo-4-(4-hydroxy-3-{[2-(pyridin-2-yl)et...)
Show SMILES OC(=O)Cc1cc(Br)c(Oc2ccc(O)c(c2)C(=O)NCCc2ccccn2)c(Br)c1
Show InChI InChI=1S/C22H18Br2N2O5/c23-17-9-13(11-20(28)29)10-18(24)21(17)31-15-4-5-19(27)16(12-15)22(30)26-8-6-14-3-1-2-7-25-14/h1-5,7,9-10,12,27H,6,8,11H2,(H,26,30)(H,28,29)
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Article
PubMed
n/an/a 67.6n/an/an/an/an/an/a



University of Insubria

Curated by ChEMBL


Assay Description
Inhibition of human thyroid hormone receptor beta 1


Bioorg Med Chem 15: 5251-61 (2007)


Article DOI: 10.1016/j.bmc.2007.05.016
BindingDB Entry DOI: 10.7270/Q2PK0HD8
More data for this
Ligand-Target Pair