Compile Data Set for Download or QSAR
Found 28 with Last Name = 'chhibber' and Initial = 'm'
TargetTransthyretin(Homo sapiens (Human))
Institute of Sciences

Curated by ChEMBL
LigandPNGBDBM50225226(4-(2,4-dichlorophenoxy)-3-methoxybenzoic acid | CH...)copy SMILEScopy InChI
Affinity DataIC50: 475nMpH: 4.4Assay Description:Inhibition of transthyretin fibril formation at pH 4.4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PG1RGDPubMed
TargetTransthyretin(Homo sapiens (Human))
Institute of Sciences

Curated by ChEMBL
LigandPNGBDBM50225224(4-(2,4-dichlorophenoxy)-3-hydroxybenzaldehyde | CH...)copy SMILEScopy InChI
Affinity DataIC50: 520nMpH: 4.4Assay Description:Inhibition of transthyretin fibril formation at pH 4.4More data for this Ligand-Target Pair
TargetTransthyretin(Homo sapiens (Human))
Institute of Sciences

Curated by ChEMBL
LigandPNGBDBM50225217(5-(chloromethyl)-2-(2,4-dichlorophenoxy)phenol | C...)copy SMILEScopy InChI
Affinity DataIC50: 850nMpH: 4.4Assay Description:Inhibition of transthyretin fibril formation at pH 4.4More data for this Ligand-Target Pair
TargetTransthyretin(Homo sapiens (Human))
Institute of Sciences

Curated by ChEMBL
LigandPNGBDBM50225221(2,3,6-trichloro-N-(4H-1,2,4-triazol-3-yl)benzamide...)copy SMILEScopy InChI
Affinity DataIC50: 1.06E+3nMpH: 4.4Assay Description:Inhibition of transthyretin fibril formation at pH 4.4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PG1RGDPubMed
TargetTransthyretin(Homo sapiens (Human))
Institute of Sciences

Curated by ChEMBL
LigandPNGBDBM50225219(3-methoxy-4-phenoxybenzaldehyde | CHEMBL241453)copy SMILEScopy InChI
Affinity DataIC50: 1.31E+3nMpH: 4.4Assay Description:Inhibition of transthyretin fibril formation at pH 4.4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PG1RGDPubMed
TargetTransthyretin(Homo sapiens (Human))
Institute of Sciences

Curated by ChEMBL
LigandPNGBDBM50225216(2-(2,4-dichlorophenoxy)-5-(hydroxymethyl)phenol | ...)copy SMILEScopy InChI
Affinity DataIC50: 1.36E+3nMpH: 4.4Assay Description:Inhibition of transthyretin fibril formation at pH 4.4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PG1RGDPubMed
TargetTransthyretin(Homo sapiens (Human))
Institute of Sciences

Curated by ChEMBL
LigandPNGBDBM50225218(4-(chloromethyl)-2-methoxy-1-phenoxybenzene | CHEM...)copy SMILEScopy InChI
Affinity DataIC50: 1.94E+3nMpH: 4.4Assay Description:Inhibition of transthyretin fibril formation at pH 4.4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PG1RGDPubMed
TargetTransthyretin(Homo sapiens (Human))
Institute of Sciences

Curated by ChEMBL
LigandPNGBDBM25406(4-(2,4-dichlorophenoxy)-3-hydroxybenzoic acid | CH...)copy SMILEScopy InChI
Affinity DataIC50: 2.59E+3nMpH: 4.4Assay Description:Inhibition of transthyretin fibril formation at pH 4.4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PG1RGDPubMed
TargetTransthyretin(Homo sapiens (Human))
Institute of Sciences

Curated by ChEMBL
LigandPNGBDBM50225229(2-(5-mercapto-1,3,4-oxadiazol-2-yl)phenol | CHEMBL...)copy SMILEScopy InChI
Affinity DataIC50: 3.10E+3nMpH: 4.4Assay Description:Inhibition of transthyretin fibril formation at pH 4.4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PG1RGDPubMed
TargetTransthyretin(Homo sapiens (Human))
Institute of Sciences

Curated by ChEMBL
LigandPNGBDBM50225227(2,4-dichloro-1-(4-(chloromethyl)-2-methoxyphenoxy)...)copy SMILEScopy InChI
Affinity DataIC50: 3.16E+3nMpH: 4.4Assay Description:Inhibition of transthyretin fibril formation at pH 4.4More data for this Ligand-Target Pair
TargetTransthyretin(Homo sapiens (Human))
Institute of Sciences

Curated by ChEMBL
LigandPNGBDBM50225228(3-hydroxy-4-phenoxybenzoic acid | CHEMBL241454)copy SMILEScopy InChI
Affinity DataIC50: 3.18E+3nMpH: 4.4Assay Description:Inhibition of transthyretin fibril formation at pH 4.4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PG1RGDPubMed
TargetTransthyretin(Homo sapiens (Human))
Institute of Sciences

Curated by ChEMBL
LigandPNGBDBM50225220(CHEMBL559 | D-thyroxine | O-(4-hydroxy-3,5-diiodop...)copy SMILEScopy InChI
Affinity DataIC50: 7.17E+3nMpH: 4.4Assay Description:Inhibition of transthyretin fibril formation at pH 4.4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PG1RGDPubMed
TargetTransthyretin(Homo sapiens (Human))
Institute of Sciences

Curated by ChEMBL
LigandPNGBDBM50225230(4-(2,4-dinitrophenoxy)-3-methoxybenzoic acid | CHE...)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMpH: 4.4Assay Description:Inhibition of transthyretin fibril formation at pH 4.4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PG1RGDPubMed
TargetTransthyretin(Homo sapiens (Human))
Institute of Sciences

Curated by ChEMBL
LigandPNGBDBM50225222((4-(2,4-dinitrophenoxy)-3-methoxyphenyl)methanol |...)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMpH: 4.4Assay Description:Inhibition of transthyretin fibril formation at pH 4.4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PG1RGDPubMed
TargetTransthyretin(Homo sapiens (Human))
Institute of Sciences

Curated by ChEMBL
LigandPNGBDBM50225231(3-methoxy-4-phenoxybenzoic acid | CHEMBL392872)copy SMILEScopy InChI
Affinity DataIC50: 4.10E+4nMpH: 4.4Assay Description:Inhibition of transthyretin fibril formation at pH 4.4More data for this Ligand-Target Pair
TargetTransthyretin(Homo sapiens (Human))
Institute of Sciences

Curated by ChEMBL
LigandPNGBDBM50225225(5-(hydroxymethyl)-2-phenoxyphenol | CHEMBL238590)copy SMILEScopy InChI
Affinity DataIC50: 4.50E+4nMpH: 4.4Assay Description:Inhibition of transthyretin fibril formation at pH 4.4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PG1RGDPubMed
TargetTransthyretin(Homo sapiens (Human))
Institute of Sciences

Curated by ChEMBL
LigandPNGBDBM8726(5-chloro-2-(2,4-dichlorophenoxy)phenol | CHEMBL849...)copy SMILEScopy InChI
Affinity DataIC50: 5.35E+4nMpH: 4.4Assay Description:Inhibition of transthyretin fibril formation at pH 4.4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PG1RGDPubMed
TargetTransthyretin(Homo sapiens (Human))
Institute of Sciences

Curated by ChEMBL
LigandPNGBDBM50225223(4-(2,4-dinitrophenoxy)-3-hydroxybenzaldehyde | CHE...)copy SMILEScopy InChI
Affinity DataIC50: 5.50E+4nMpH: 4.4Assay Description:Inhibition of transthyretin fibril formation at pH 4.4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PG1RGDPubMed
TargetTransthyretin(Homo sapiens (Human))
Institute of Sciences

Curated by ChEMBL
LigandPNGBDBM8726(5-chloro-2-(2,4-dichlorophenoxy)phenol | CHEMBL849...)copy SMILEScopy InChI
Affinity DataKd:  1.44E+5nMpH: 4.4Assay Description:Binding affinity to transthyretin at pH 4.4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PG1RGDPubMed
TargetTransthyretin(Homo sapiens (Human))
Institute of Sciences

Curated by ChEMBL
LigandPNGBDBM50225229(2-(5-mercapto-1,3,4-oxadiazol-2-yl)phenol | CHEMBL...)copy SMILEScopy InChI
Affinity DataKd:  42nMpH: 4.4Assay Description:Binding affinity to transthyretin at pH 4.4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PG1RGDPubMed
TargetTransthyretin(Homo sapiens (Human))
Institute of Sciences

Curated by ChEMBL
LigandPNGBDBM50225216(2-(2,4-dichlorophenoxy)-5-(hydroxymethyl)phenol | ...)copy SMILEScopy InChI
Affinity DataKd:  0.300nMpH: 4.4Assay Description:Binding affinity to transthyretin at pH 4.4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PG1RGDPubMed
TargetTransthyretin(Homo sapiens (Human))
Institute of Sciences

Curated by ChEMBL
LigandPNGBDBM50225228(3-hydroxy-4-phenoxybenzoic acid | CHEMBL241454)copy SMILEScopy InChI
Affinity DataKd:  27nMpH: 4.4Assay Description:Binding affinity to transthyretin at pH 4.4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PG1RGDPubMed
TargetTransthyretin(Homo sapiens (Human))
Institute of Sciences

Curated by ChEMBL
LigandPNGBDBM50225217(5-(chloromethyl)-2-(2,4-dichlorophenoxy)phenol | C...)copy SMILEScopy InChI
Affinity DataKd:  5.70nMpH: 4.4Assay Description:Binding affinity to transthyretin at pH 4.4More data for this Ligand-Target Pair
TargetTransthyretin(Homo sapiens (Human))
Institute of Sciences

Curated by ChEMBL
LigandPNGBDBM50225221(2,3,6-trichloro-N-(4H-1,2,4-triazol-3-yl)benzamide...)copy SMILEScopy InChI
Affinity DataKd:  120nMpH: 4.4Assay Description:Binding affinity to transthyretin at pH 4.4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PG1RGDPubMed
TargetTransthyretin(Homo sapiens (Human))
Institute of Sciences

Curated by ChEMBL
LigandPNGBDBM25406(4-(2,4-dichlorophenoxy)-3-hydroxybenzoic acid | CH...)copy SMILEScopy InChI
Affinity DataKd:  27nMpH: 4.4Assay Description:Binding affinity to transthyretin at pH 4.4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PG1RGDPubMed
TargetTransthyretin(Homo sapiens (Human))
Institute of Sciences

Curated by ChEMBL
LigandPNGBDBM50225224(4-(2,4-dichlorophenoxy)-3-hydroxybenzaldehyde | CH...)copy SMILEScopy InChI
Affinity DataKd:  13.9nMpH: 4.4Assay Description:Binding affinity to transthyretin at pH 4.4More data for this Ligand-Target Pair
TargetTransthyretin(Homo sapiens (Human))
Institute of Sciences

Curated by ChEMBL
LigandPNGBDBM50225226(4-(2,4-dichlorophenoxy)-3-methoxybenzoic acid | CH...)copy SMILEScopy InChI
Affinity DataKd:  0.200nMpH: 4.4Assay Description:Binding affinity to transthyretin at pH 4.4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PG1RGDPubMed
TargetTransthyretin(Homo sapiens (Human))
Institute of Sciences

Curated by ChEMBL
LigandPNGBDBM50225219(3-methoxy-4-phenoxybenzaldehyde | CHEMBL241453)copy SMILEScopy InChI
Affinity DataKd:  88nMpH: 4.4Assay Description:Binding affinity to transthyretin at pH 4.4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PG1RGDPubMed