Compile Data Set for Download or QSAR
Found 11 with Last Name = 'nagarapu' and Initial = 'l'
Target4,4'-diapophytoene synthase(Staphylococcus aureus)
CSIR-Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50460685(CHEMBL4227773)copy SMILEScopy InChI
Affinity DataKi:  1.26E+3nMAssay Description:Inhibition of Staphylococcus aureus dehydrosqualene synthaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M32ZDZPubMed
Target4,4'-diapophytoene synthase(Staphylococcus aureus)
CSIR-Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50460683(CHEMBL4227441)copy SMILEScopy InChI
Affinity DataKi:  5.19E+3nMAssay Description:Inhibition of Staphylococcus aureus dehydrosqualene synthaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M32ZDZPubMed
Target4,4'-diapophytoene synthase(Staphylococcus aureus)
CSIR-Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50460686(CHEMBL4228799)copy SMILEScopy InChI
Affinity DataKi:  6.89E+3nMAssay Description:Inhibition of Staphylococcus aureus dehydrosqualene synthaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M32ZDZPubMed
Target4,4'-diapophytoene synthase(Staphylococcus aureus)
CSIR-Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50460684(CHEMBL4227311)copy SMILEScopy InChI
Affinity DataKi:  7.87E+3nMAssay Description:Inhibition of Staphylococcus aureus dehydrosqualene synthaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M32ZDZPubMed
Target4,4'-diapophytoene synthase(Staphylococcus aureus)
CSIR-Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50460688(CHEMBL4227334)copy SMILEScopy InChI
Affinity DataKi:  8.33E+3nMAssay Description:Inhibition of Staphylococcus aureus dehydrosqualene synthaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M32ZDZPubMed
Target4,4'-diapophytoene synthase(Staphylococcus aureus)
CSIR-Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50460687(CHEMBL4228225)copy SMILEScopy InChI
Affinity DataKi:  1.41E+4nMAssay Description:Inhibition of Staphylococcus aureus dehydrosqualene synthaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M32ZDZPubMed
Target4,4'-diapophytoene synthase(Staphylococcus aureus)
CSIR-Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50460689(CHEMBL4227553)copy SMILEScopy InChI
Affinity DataKi:  1.57E+4nMAssay Description:Inhibition of Staphylococcus aureus dehydrosqualene synthaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M32ZDZPubMed
Target4,4'-diapophytoene synthase(Staphylococcus aureus)
CSIR-Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50460691(CHEMBL4228885)copy SMILEScopy InChI
Affinity DataKi:  1.98E+4nMAssay Description:Inhibition of Staphylococcus aureus dehydrosqualene synthaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M32ZDZPubMed
Target4,4'-diapophytoene synthase(Staphylococcus aureus)
CSIR-Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50460690(CHEMBL4228561)copy SMILEScopy InChI
Affinity DataKi:  2.02E+4nMAssay Description:Inhibition of Staphylococcus aureus dehydrosqualene synthaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M32ZDZPubMed
TargetHistone deacetylase (HDAC1 and HDAC2)(Homo sapiens (Human))
CSIR-Indian Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50498195(CHEMBL3415920)copy SMILEScopy InChI
Affinity DataIC50: 2.96E+3nMAssay Description:Inhibition of HDAC1/2 in human HeLa cells using color de lys as substrate after 30 mins by colorimetric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2D221M8PubMed
TargetHistone deacetylase (HDAC1 and HDAC2)(Homo sapiens (Human))
CSIR-Indian Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50223906(LUOTONIN A)copy SMILEScopy InChI
Affinity DataIC50: 6.40E+3nMAssay Description:Inhibition of HDAC1/2 in human HeLa cells using color de lys as substrate after 30 mins by colorimetric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2D221M8PubMed