Compile Data Set for Download or QSAR
Found 110 with Last Name = 'rouen' and Initial = 'gp'
TargetGlucocorticoid receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50167799(1-(4-fluorophenyl)-4a-methyl-4',5'-divinyl-(4'R,4a...)copy SMILEScopy InChI
Affinity DataIC50: 1.20nMAssay Description:Binding affinity for human glucocorticoid receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34X0QPubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50167799(1-(4-fluorophenyl)-4a-methyl-4',5'-divinyl-(4'R,4a...)copy SMILEScopy InChI
Affinity DataIC50: 1.20nMAssay Description:Inhibition of human glucocorticoid receptor alpha isoform More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34X0QPubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50167810(1-(4-fluorophenyl)-4',4',4a,6'-tetramethyl-(4aS,6'...)copy SMILEScopy InChI
Affinity DataIC50: 2.10nMAssay Description:Inhibition of human glucocorticoid receptor alpha isoform More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34X0QPubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50167815(1-(4-fluorophenyl)-4',4',4a,6'-tetramethyl-(4aS,6'...)copy SMILEScopy InChI
Affinity DataIC50: 2.20nMAssay Description:Inhibition of human glucocorticoid receptor alpha isoform More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34X0QPubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50167811(1-(4-fluorophenyl)-4a-methyl-4',5'-di[(E)-1-propen...)copy SMILEScopy InChI
Affinity DataIC50: 2.5nMAssay Description:Inhibition of human glucocorticoid receptor alpha isoform More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34X0QPubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50167809(1-(4-fluorophenyl)-4a-methyl-4',5'-di[(E)-1-propen...)copy SMILEScopy InChI
Affinity DataIC50: 2.70nMAssay Description:Inhibition of human glucocorticoid receptor alpha isoform More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34X0QPubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50167792(1-(4-fluorophenyl)-4',4a,6'-trimethyl-(4'R,4aS,6'S...)copy SMILEScopy InChI
Affinity DataIC50: 3.10nMAssay Description:Inhibition of human glucocorticoid receptor alpha isoform More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34X0QPubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50167797(4',5'-diethyl-1-(4-fluorophenyl)-4a-methyl-(4'R,4a...)copy SMILEScopy InChI
Affinity DataIC50: 5.5nMAssay Description:Inhibition of human glucocorticoid receptor alpha isoform More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34X0QPubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50167807(1-(4-fluorophenyl)-4a-methyl-4'-vinyl-(4'S,4aS,5'R...)copy SMILEScopy InChI
Affinity DataIC50: 5.60nMAssay Description:Inhibition of human glucocorticoid receptor alpha isoform More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34X0QPubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50167798(1-(4-fluorophenyl)-4a-methyl-4'-vinyl-(4'R,4aS,5'R...)copy SMILEScopy InChI
Affinity DataIC50: 5.80nMAssay Description:Inhibition of human glucocorticoid receptor alpha isoform More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34X0QPubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50167806(4',5'-diethyl-1-(4-fluorophenyl)-4a-methyl-(4'R,4a...)copy SMILEScopy InChI
Affinity DataIC50: 6.60nMAssay Description:Inhibition of human glucocorticoid receptor alpha isoform More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34X0QPubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50167790(1-(4-fluorophenyl)-4',4a,6'-trimethyl-(4'S,4aS,6'S...)copy SMILEScopy InChI
Affinity DataIC50: 7.10nMAssay Description:Binding affinity for human glucocorticoid receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34X0QPubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50167790(1-(4-fluorophenyl)-4',4a,6'-trimethyl-(4'S,4aS,6'S...)copy SMILEScopy InChI
Affinity DataIC50: 7.10nMAssay Description:Inhibition of human glucocorticoid receptor alpha isoform More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34X0QPubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50167796(1-(4-fluorophenyl)-4a-methyl-4',5'-divinyl-(4'R,4a...)copy SMILEScopy InChI
Affinity DataIC50: 8nMAssay Description:Binding affinity for human glucocorticoid receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34X0QPubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50167796(1-(4-fluorophenyl)-4a-methyl-4',5'-divinyl-(4'R,4a...)copy SMILEScopy InChI
Affinity DataIC50: 8nMAssay Description:Inhibition of human glucocorticoid receptor alpha isoform More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34X0QPubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50167793(1-(4-fluorophenyl)-4',4a,6'-trimethyl-(4'R,4aS,6'R...)copy SMILEScopy InChI
Affinity DataIC50: 8.30nMAssay Description:Inhibition of human glucocorticoid receptor alpha isoform More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34X0QPubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50167804(1-(4-fluorophenyl)-4',4a,6'-trimethyl-(4'R,4aS,6'R...)copy SMILEScopy InChI
Affinity DataIC50: 8.40nMAssay Description:Inhibition of human glucocorticoid receptor alpha isoform More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34X0QPubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50167812(1-(4-fluorophenyl)-4a-methyl-4'-phenyl-(4'R,4aS,5'...)copy SMILEScopy InChI
Affinity DataIC50: 8.5nMAssay Description:Inhibition of human glucocorticoid receptor alpha isoform More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34X0QPubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50167789(1-(4-fluorophenyl)-4a-methyl-4',5'-dipropyl-(4'R,4...)copy SMILEScopy InChI
Affinity DataIC50: 8.90nMAssay Description:Inhibition of human glucocorticoid receptor alpha isoform More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34X0QPubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50167788(1-(4-fluorophenyl)-4a-methyl-4',5'-diphenyl-(4'R,4...)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Inhibition of human glucocorticoid receptor alpha isoform More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34X0QPubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50167817(1-(4-fluorophenyl)-4a-methyl-4',5'-diphenyl-(4'R,4...)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Inhibition of human glucocorticoid receptor alpha isoform More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34X0QPubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50167818(1-(4-fluorophenyl)-4',4a,5'-trimethyl-(4'R,4aS,5'R...)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Inhibition of human glucocorticoid receptor alpha isoform More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34X0QPubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50167819(1-(4-fluorophenyl)-4a-methyl-4'-phenyl-(4'S,4aS,5'...)copy SMILEScopy InChI
Affinity DataIC50: 12nMAssay Description:Inhibition of human glucocorticoid receptor alpha isoform More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34X0QPubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50167794(1-(4-fluorophenyl)-4a-methyl-(4aS)-spiro[1,4,4a,5,...)copy SMILEScopy InChI
Affinity DataIC50: 13.8nMAssay Description:Inhibition of human glucocorticoid receptor alpha isoform More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34X0QPubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50167794(1-(4-fluorophenyl)-4a-methyl-(4aS)-spiro[1,4,4a,5,...)copy SMILEScopy InChI
Affinity DataIC50: 13.8nMAssay Description:Inhibition of human glucocorticoid receptor alpha isoform More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34X0QPubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50167808(1-(4-fluorophenyl)-4a-methyl-(4aS)-spiro[4,4a,5,6,...)copy SMILEScopy InChI
Affinity DataIC50: 14nMAssay Description:Inhibition of human glucocorticoid receptor alpha isoform More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34X0QPubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50167808(1-(4-fluorophenyl)-4a-methyl-(4aS)-spiro[4,4a,5,6,...)copy SMILEScopy InChI
Affinity DataIC50: 14nMAssay Description:Binding affinity for human glucocorticoid receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34X0QPubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50167816(1-(4-fluorophenyl)-4',4a-dimethyl-(4'R,4aS,5'S)-sp...)copy SMILEScopy InChI
Affinity DataIC50: 18nMAssay Description:Inhibition of human glucocorticoid receptor alpha isoform More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34X0QPubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50167800(1-(4-fluorophenyl)-4',4a-dimethyl-(4'S,4aS,5'R)-sp...)copy SMILEScopy InChI
Affinity DataIC50: 21nMAssay Description:Inhibition of human glucocorticoid receptor alpha isoform More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34X0QPubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50167805(4',5'-dibutyl-1-(4-fluorophenyl)-4a-methyl-(4'R,4a...)copy SMILEScopy InChI
Affinity DataIC50: 22nMAssay Description:Inhibition of human glucocorticoid receptor alpha isoform More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34X0QPubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50167795(1-(4-fluorophenyl)-4',4a,5'-trimethyl-(4'R,4aS,5'R...)copy SMILEScopy InChI
Affinity DataIC50: 24nMAssay Description:Binding affinity for human glucocorticoid receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34X0QPubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50167795(1-(4-fluorophenyl)-4',4a,5'-trimethyl-(4'R,4aS,5'R...)copy SMILEScopy InChI
Affinity DataIC50: 24nMAssay Description:Inhibition of human glucocorticoid receptor alpha isoform More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34X0QPubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50167802(1-(4-fluorophenyl)-4a-methyl-4'-phenyl-(4'R,4aS,5'...)copy SMILEScopy InChI
Affinity DataIC50: 26nMAssay Description:Inhibition of human glucocorticoid receptor alpha isoform More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34X0QPubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50167787(1-(4-fluorophenyl)-4',5'-di(methoxymethyl)-4a-meth...)copy SMILEScopy InChI
Affinity DataIC50: 26nMAssay Description:Inhibition of human glucocorticoid receptor alpha isoform More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34X0QPubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50167803(1-(4-fluorophenyl)-4a,5',5'-trimethyl-(4aS)-spiro[...)copy SMILEScopy InChI
Affinity DataIC50: 28nMAssay Description:Inhibition of human glucocorticoid receptor alpha isoform More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34X0QPubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50167813(1-(4-fluorophenyl)-4a-methyl-4'-vinyl-(4'R,4aS,5'S...)copy SMILEScopy InChI
Affinity DataIC50: 38nMAssay Description:Inhibition of human glucocorticoid receptor alpha isoform More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34X0QPubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50167814(1-(4-fluorophenyl)-4a-methyl-4'-vinyl-(4'S,4aS,5'S...)copy SMILEScopy InChI
Affinity DataIC50: 49nMAssay Description:Inhibition of human glucocorticoid receptor alpha isoform More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34X0QPubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50167791(1-(4-fluorophenyl)-4a-methyl-4'-phenyl-(4'S,4aS,5'...)copy SMILEScopy InChI
Affinity DataIC50: 65nMAssay Description:Inhibition of human glucocorticoid receptor alpha isoform More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34X0QPubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50167794(1-(4-fluorophenyl)-4a-methyl-(4aS)-spiro[1,4,4a,5,...)copy SMILEScopy InChI
Affinity DataIC50: 73nMAssay Description:Binding affinity for human glucocorticoid receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34X0QPubMed
TargetTransglycosylase(Staphylococcus aureus)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50217283(CHEMBL1626887)copy SMILEScopy InChI
Affinity DataIC50: 275nMAssay Description:Binding affinity against PBP2a receptor by competition analysis with [3H]benzylpenicillin using cell membrane fractions from the MRSA COL strain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5J62PubMed
TargetTransglycosylase(Staphylococcus aureus)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50217275(CHEMBL1626955)copy SMILEScopy InChI
Affinity DataIC50: 306nMAssay Description:Binding affinity against PBP2a receptor by competition analysis with [3H]benzylpenicillin using cell membrane fractions from the MRSA COL strain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5J62PubMed
TargetTransglycosylase(Staphylococcus aureus)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50217301(CHEMBL1626950)copy SMILEScopy InChI
Affinity DataIC50: 416nMAssay Description:Binding affinity against PBP2a receptor by competition analysis with [3H]benzylpenicillin using cell membrane fractions from the MRSA COL strain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5J62PubMed
TargetTransglycosylase(Staphylococcus aureus)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50217255(CHEMBL1626901)copy SMILEScopy InChI
Affinity DataIC50: 430nMAssay Description:Binding affinity against PBP2a receptor by competition analysis with [3H]benzylpenicillin using cell membrane fractions from the MRSA COL strain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5J62PubMed
TargetTransglycosylase(Staphylococcus aureus)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50217287(CHEMBL1626933)copy SMILEScopy InChI
Affinity DataIC50: 455nMAssay Description:Binding affinity against PBP2a receptor by competition analysis with [3H]benzylpenicillin using cell membrane fractions from the MRSA COL strain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5J62PubMed
TargetTransglycosylase(Staphylococcus aureus)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50217263(CHEMBL1626899)copy SMILEScopy InChI
Affinity DataIC50: 463nMAssay Description:Binding affinity against PBP2a receptor by competition analysis with [3H]benzylpenicillin using cell membrane fractions from the MRSA COL strain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5J62PubMed
TargetTransglycosylase(Staphylococcus aureus)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50217282(CHEMBL1626947)copy SMILEScopy InChI
Affinity DataIC50: 467nMAssay Description:Binding affinity against PBP2a receptor by competition analysis with [3H]benzylpenicillin using cell membrane fractions from the MRSA COL strain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5J62PubMed
TargetTransglycosylase(Staphylococcus aureus)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50217288(CHEMBL1626948)copy SMILEScopy InChI
Affinity DataIC50: 474nMAssay Description:Binding affinity against PBP2a receptor by competition analysis with [3H]benzylpenicillin using cell membrane fractions from the MRSA COL strain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5J62PubMed
TargetTransglycosylase(Staphylococcus aureus)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50217291(CHEMBL1626970)copy SMILEScopy InChI
Affinity DataIC50: 501nMAssay Description:Binding affinity against PBP2a receptor by competition analysis with [3H]benzylpenicillin using cell membrane fractions from the MRSA COL strain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5J62PubMed
TargetTransglycosylase(Staphylococcus aureus)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50217271(CHEMBL1626903)copy SMILEScopy InChI
Affinity DataIC50: 566nMAssay Description:Binding affinity against PBP2a receptor by competition analysis with [3H]benzylpenicillin using cell membrane fractions from the MRSA COL strain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5J62PubMed
TargetTransglycosylase(Staphylococcus aureus)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50217267(CHEMBL432966 | L-741462)copy SMILEScopy InChI
Affinity DataIC50: 573nMAssay Description:Binding affinity against PBP2a receptor by competition analysis with [3H]benzylpenicillin using cell membrane fractions from the MRSA COL strain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5J62PubMed
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