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Found 12 with Last Name = 'sirisha' and Initial = 'k'
TargetMultidrug resistance-associated protein 1(Homo sapiens (Human))
Kakatiya University

Curated by ChEMBL
LigandPNGBDBM50349861(CHEMBL1813579)
Affinity DataKi:  660nMAssay Description:Inhibition of human MRP1 expressed in Spodoptera frugiperda Sf9 cells assessed as inhibition of NEM-GS-induced vanadate-sensitive ATPase activity mea...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMultidrug resistance-associated protein 1(Homo sapiens (Human))
Kakatiya University

Curated by ChEMBL
LigandPNGBDBM50349860(CHEMBL1770422)
Affinity DataKi:  950nMAssay Description:Inhibition of human MRP1 expressed in Spodoptera frugiperda Sf9 cells assessed as inhibition of NEM-GS-induced vanadate-sensitive ATPase activity mea...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target4,4'-diapophytoene synthase(Staphylococcus aureus)
Csir-Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50460685(CHEMBL4227773)
Affinity DataKi:  1.26E+3nMAssay Description:Inhibition of Staphylococcus aureus dehydrosqualene synthaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
Target4,4'-diapophytoene synthase(Staphylococcus aureus)
Csir-Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50460683(CHEMBL4227441)
Affinity DataKi:  5.19E+3nMAssay Description:Inhibition of Staphylococcus aureus dehydrosqualene synthaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
Target4,4'-diapophytoene synthase(Staphylococcus aureus)
Csir-Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50460686(CHEMBL4228799)
Affinity DataKi:  6.89E+3nMAssay Description:Inhibition of Staphylococcus aureus dehydrosqualene synthaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
Target4,4'-diapophytoene synthase(Staphylococcus aureus)
Csir-Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50460684(CHEMBL4227311)
Affinity DataKi:  7.87E+3nMAssay Description:Inhibition of Staphylococcus aureus dehydrosqualene synthaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
Target4,4'-diapophytoene synthase(Staphylococcus aureus)
Csir-Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50460688(CHEMBL4227334)
Affinity DataKi:  8.33E+3nMAssay Description:Inhibition of Staphylococcus aureus dehydrosqualene synthaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
Target4,4'-diapophytoene synthase(Staphylococcus aureus)
Csir-Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50460687(CHEMBL4228225)
Affinity DataKi:  1.41E+4nMAssay Description:Inhibition of Staphylococcus aureus dehydrosqualene synthaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
Target4,4'-diapophytoene synthase(Staphylococcus aureus)
Csir-Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50460689(CHEMBL4227553)
Affinity DataKi:  1.57E+4nMAssay Description:Inhibition of Staphylococcus aureus dehydrosqualene synthaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
Target4,4'-diapophytoene synthase(Staphylococcus aureus)
Csir-Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50460691(CHEMBL4228885)
Affinity DataKi:  1.98E+4nMAssay Description:Inhibition of Staphylococcus aureus dehydrosqualene synthaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
Target4,4'-diapophytoene synthase(Staphylococcus aureus)
Csir-Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50460690(CHEMBL4228561)
Affinity DataKi:  2.02E+4nMAssay Description:Inhibition of Staphylococcus aureus dehydrosqualene synthaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetMultidrug resistance-associated protein 1(Homo sapiens (Human))
Kakatiya University

Curated by ChEMBL
LigandPNGBDBM50158460((3,5-dibromo-4-hydroxyphenyl)(2-ethyl-1-benzofuran...)
Affinity DataIC50:  4.00E+3nMAssay Description:Inhibition of human MRP1 expressed in Spodoptera frugiperda Sf9 cells assessed as inhibition of NEM-GS-induced vanadate-sensitive ATPase activity mea...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed