Compile Data Set for Download or QSAR
Found 61 with Last Name = 'kishor' and Initial = 'c'
TargetMethionine aminopeptidase 1(Homo sapiens (Human))
CSIR-Indian Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50078539(CHEMBL3414950)copy SMILEScopy InChI
Affinity DataKi:  4.90E+3nMAssay Description:Inhibition of Human MetAP1b using Met-pNA as substrateMore data for this Ligand-Target Pair
TargetMethionine aminopeptidase 1(Homo sapiens (Human))
CSIR-Indian Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50337147((RS)-1-amino-3-cyclohexylpropylphosphonic acid | C...)copy SMILEScopy InChI
Affinity DataKi:  9.90E+3nMAssay Description:Inhibition of Human MetAP1b using Met-pNA as substrateMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C53NJXPubMed
TargetMethionine aminopeptidase 1(Homo sapiens (Human))
CSIR-Indian Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50078540(CHEMBL1673077)copy SMILEScopy InChI
Affinity DataKi:  5.48E+4nMAssay Description:Inhibition of Human MetAP1b using Met-pNA as substrateMore data for this Ligand-Target Pair
TargetMethionine aminopeptidase 1(Homo sapiens (Human))
CSIR-Indian Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50316031(CHEMBL1090366 | amino(phenyl)methylphosphonic acid)copy SMILEScopy InChI
Affinity DataKi:  1.12E+5nMAssay Description:Inhibition of Human MetAP1b using Met-pNA as substrateMore data for this Ligand-Target Pair
TargetMethionine aminopeptidase 1(Homo sapiens (Human))
CSIR-Indian Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50337150((RS)-1-amino-2-cyclohexylethylphosphonic acid | CH...)copy SMILEScopy InChI
Affinity DataKi: >5.00E+5nMAssay Description:Inhibition of Human MetAP1b using Met-pNA as substrateMore data for this Ligand-Target Pair
TargetMethionine aminopeptidase 1(Homo sapiens (Human))
CSIR-Indian Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50078541(CHEMBL3414949)copy SMILEScopy InChI
Affinity DataKi: >5.00E+5nMAssay Description:Inhibition of Human MetAP1b using Met-pNA as substrateMore data for this Ligand-Target Pair
TargetSimilar to alpha-tubulin isoform 1/Tubulin beta-2B chain(Bos taurus)
CSIR-Indian Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50014846((S)-N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-...)copy SMILEScopy InChI
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of bovine brain tubulin polymerization measured for 1 hr by fluorescence assayMore data for this Ligand-Target Pair
TargetSimilar to alpha-tubulin isoform 1/Tubulin beta-2B chain(Bos taurus)
CSIR-Indian Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50062530(CHEMBL3397584)copy SMILEScopy InChI
Affinity DataIC50: 6.80E+3nMAssay Description:Inhibition of bovine brain tubulin polymerization measured for 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZG6TXFPubMed
TargetSimilar to alpha-tubulin isoform 1/Tubulin beta-2B chain(Bos taurus)
CSIR-Indian Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50062531(CHEMBL3397585)copy SMILEScopy InChI
Affinity DataIC50: 8.10E+3nMAssay Description:Inhibition of bovine brain tubulin polymerization measured for 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZG6TXFPubMed
TargetGalectin-8(Homo sapiens (Human))TBA
LigandPNGBDBM50546601(CHEMBL4747153)copy SMILES
Affinity DataKd:  1.10E+4nMAssay Description:Binding affinity to N-terminal domain of human galectin-8 (8-154 residues) by ITC assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WH2TK5PubMed
TargetGalectin-8(Homo sapiens (Human))TBA
LigandPNGBDBM50546602(CHEMBL4749475)copy SMILES
Affinity DataKd:  9.17E+3nMAssay Description:Binding affinity to N-terminal domain of human galectin-8 (8-154 residues) by ITC assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetGalectin-8(Homo sapiens (Human))TBA
LigandPNGBDBM50546602(CHEMBL4749475)copy SMILES
Affinity DataKd:  9.17E+3nMAssay Description:Binding affinity to N-terminal domain of human galectin-8 (8-154 residues) by ITC assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetGalectin-8(Homo sapiens (Human))TBA
LigandPNGBDBM50546603(CHEMBL4797448)copy SMILES
Affinity DataKd:  3.36E+4nMAssay Description:Binding affinity to N-terminal domain of human galectin-8 (8-154 residues) by ITC assayMore data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WH2TK5PubMed
TargetGalectin-8(Homo sapiens (Human))TBA
LigandPNGBDBM50546603(CHEMBL4797448)copy SMILES
Affinity DataKd:  3.36E+4nMAssay Description:Binding affinity to N-terminal domain of human galectin-8 (8-154 residues) by ITC assayMore data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WH2TK5PubMed
TargetGalectin-8(Homo sapiens (Human))TBA
LigandPNGBDBM50546604(CHEMBL4745888)copy SMILES
Affinity DataKd:  2.49E+4nMAssay Description:Binding affinity to N-terminal domain of human galectin-8 (8-154 residues) by ITC assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WH2TK5PubMed
TargetGalectin-8(Homo sapiens (Human))TBA
LigandPNGBDBM50546604(CHEMBL4745888)copy SMILES
Affinity DataKd:  2.49E+4nMAssay Description:Binding affinity to N-terminal domain of human galectin-8 (8-154 residues) by ITC assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WH2TK5PubMed
TargetGalectin-8(Homo sapiens (Human))TBA
LigandPNGBDBM50370453(LACTOSE | Lactose, anhydrous)copy SMILEScopy InChI
Affinity DataKd:  3.79E+4nMAssay Description:Binding affinity to N-terminal domain of human galectin-8 (8-154 residues) by ITC assayMore data for this Ligand-Target Pair
TargetGalectin-8(Homo sapiens (Human))TBA
LigandPNGBDBM50370453(LACTOSE | Lactose, anhydrous)copy SMILEScopy InChI
Affinity DataKd:  3.79E+4nMAssay Description:Binding affinity to N-terminal domain of human galectin-8 (8-154 residues) by ITC assayMore data for this Ligand-Target Pair
TargetGalectin-8(Homo sapiens (Human))TBA
LigandPNGBDBM50230648(CHEMBL3764379)copy SMILEScopy InChI
Affinity DataKd:  2.30E+3nMAssay Description:Binding affinity to N-terminal domain of human galectin-8 (8-154 residues) by ITC assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WH2TK5PubMed
TargetGalectin-8(Homo sapiens (Human))TBA
LigandPNGBDBM50230648(CHEMBL3764379)copy SMILEScopy InChI
Affinity DataKd:  2.30E+3nMAssay Description:Binding affinity to N-terminal domain of human galectin-8 (8-154 residues) by ITC assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WH2TK5PubMed
TargetGalectin-1(Homo sapiens (Human))TBA
LigandPNGBDBM50605161(CHEMBL5195652)copy SMILES
Affinity DataKd:  1.40E+6nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7FKMPubMed
TargetGalectin-4(Homo sapiens (Human))TBA
LigandPNGBDBM50077225((2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2S,3R,4S,5...)copy SMILEScopy InChI
Affinity DataKd:  1.45E+6nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7FKMPubMed
TargetGalectin-1(Homo sapiens (Human))TBA
LigandPNGBDBM50605163(CHEMBL5193025)copy SMILES
Affinity DataKd:  4.00E+6nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7FKMPubMed
TargetGalectin-1(Homo sapiens (Human))TBA
LigandPNGBDBM50605164(CHEMBL5202629)copy SMILES
Affinity DataKd:  2.70E+6nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7FKMPubMed
TargetGalectin-1(Homo sapiens (Human))TBA
LigandPNGBDBM50243731((2R,3S,4S,5S,6R)-3-acetoxy-5-hydroxy-6-(hydroxymet...)copy SMILEScopy InChI
Affinity DataKd:  4.10E+6nMMore data for this Ligand-Target Pair
TargetGalectin-3(Homo sapiens (Human))TBA
LigandPNGBDBM50605165(CHEMBL5175908)copy SMILES
Affinity DataKd:  8.00E+3nMMore data for this Ligand-Target Pair
TargetGalectin-3(Homo sapiens (Human))TBA
LigandPNGBDBM50605161(CHEMBL5195652)copy SMILES
Affinity DataKd:  5.30E+3nMMore data for this Ligand-Target Pair
TargetGalectin-3(Homo sapiens (Human))TBA
LigandPNGBDBM50605162(CHEMBL5189715)copy SMILES
Affinity DataKd:  8.10E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetGalectin-3(Homo sapiens (Human))TBA
LigandPNGBDBM50605163(CHEMBL5193025)copy SMILES
Affinity DataKd:  2.20E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetGalectin-3(Homo sapiens (Human))TBA
LigandPNGBDBM50605164(CHEMBL5202629)copy SMILES
Affinity DataKd:  1.30E+5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetGalectin-3(Homo sapiens (Human))TBA
LigandPNGBDBM50243731((2R,3S,4S,5S,6R)-3-acetoxy-5-hydroxy-6-(hydroxymet...)copy SMILEScopy InChI
Affinity DataKd:  4.20E+5nMMore data for this Ligand-Target Pair
TargetGalectin-4(Homo sapiens (Human))TBA
LigandPNGBDBM50605165(CHEMBL5175908)copy SMILES
Affinity DataKd:  4.40E+5nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7FKMPubMed
TargetGalectin-4(Homo sapiens (Human))TBA
LigandPNGBDBM50605161(CHEMBL5195652)copy SMILES
Affinity DataKd:  2.50E+5nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7FKMPubMed
TargetGalectin-4(Homo sapiens (Human))TBA
LigandPNGBDBM50605162(CHEMBL5189715)copy SMILES
Affinity DataKd:  7.10E+5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7FKMPubMed
TargetGalectin-4(Homo sapiens (Human))TBA
LigandPNGBDBM50605163(CHEMBL5193025)copy SMILES
Affinity DataKd:  1.40E+6nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7FKMPubMed
TargetGalectin-4(Homo sapiens (Human))TBA
LigandPNGBDBM50605164(CHEMBL5202629)copy SMILES
Affinity DataKd:  1.40E+6nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7FKMPubMed
TargetGalectin-4(Homo sapiens (Human))TBA
LigandPNGBDBM50605165(CHEMBL5175908)copy SMILES
Affinity DataKd:  4.80E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7FKMPubMed
TargetGalectin-4(Homo sapiens (Human))TBA
LigandPNGBDBM50605161(CHEMBL5195652)copy SMILES
Affinity DataKd:  1.80E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7FKMPubMed
TargetGalectin-4(Homo sapiens (Human))TBA
LigandPNGBDBM50605162(CHEMBL5189715)copy SMILES
Affinity DataKd:  6.50E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7FKMPubMed
TargetGalectin-4(Homo sapiens (Human))TBA
LigandPNGBDBM50605163(CHEMBL5193025)copy SMILES
Affinity DataKd:  4.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7FKMPubMed
TargetGalectin-4(Homo sapiens (Human))TBA
LigandPNGBDBM50605164(CHEMBL5202629)copy SMILES
Affinity DataKd:  6.30E+5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7FKMPubMed
TargetGalectin-4(Homo sapiens (Human))TBA
LigandPNGBDBM50243731((2R,3S,4S,5S,6R)-3-acetoxy-5-hydroxy-6-(hydroxymet...)copy SMILEScopy InChI
Affinity DataKd:  2.90E+6nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7FKMPubMed
TargetGalectin-8(Homo sapiens (Human))TBA
LigandPNGBDBM50605161(CHEMBL5195652)copy SMILES
Affinity DataKd:  4.00E+6nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7FKMPubMed
TargetGalectin-8(Homo sapiens (Human))TBA
LigandPNGBDBM50605161(CHEMBL5195652)copy SMILES
Affinity DataKd:  4.50E+5nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7FKMPubMed
TargetGalectin-8(Homo sapiens (Human))TBA
LigandPNGBDBM50605162(CHEMBL5189715)copy SMILES
Affinity DataKd:  9.00E+5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7FKMPubMed
TargetGalectin-8(Homo sapiens (Human))TBA
LigandPNGBDBM50605163(CHEMBL5193025)copy SMILES
Affinity DataKd:  1.90E+6nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7FKMPubMed
TargetGalectin-8(Homo sapiens (Human))TBA
LigandPNGBDBM50605164(CHEMBL5202629)copy SMILES
Affinity DataKd:  4.00E+6nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7FKMPubMed
TargetGalectin-1(Homo sapiens (Human))TBA
LigandPNGBDBM50077225((2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2S,3R,4S,5...)copy SMILEScopy InChI
Affinity DataKd:  2.40E+4nMMore data for this Ligand-Target Pair
TargetGalectin-3(Homo sapiens (Human))TBA
LigandPNGBDBM50077225((2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2S,3R,4S,5...)copy SMILEScopy InChI
Affinity DataKd:  4.90E+4nMMore data for this Ligand-Target Pair
TargetGalectin-8(Homo sapiens (Human))TBA
LigandPNGBDBM50077225((2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2S,3R,4S,5...)copy SMILEScopy InChI
Affinity DataKd:  6.10E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7FKMPubMed
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