Compile Data Set for Download or QSAR
Found 57 with Last Name = 'wright' and Initial = 'gd'
TargetGNAT family acetyltransferase(Enterococcus durans)
McGill University

Curated by ChEMBL
LigandPNGBDBM50193475((3R)-3-{[2-({2-[({[(1S)-1-carbamoyl-4-[(diaminomet...)copy SMILEScopy InChI
Affinity DataKi:  1.20nMAssay Description:Inhibition of Enterococcus faecium AAC(6')IiMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2183789PubMed
TargetGNAT family acetyltransferase(Enterococcus durans)
McGill University

Curated by ChEMBL
LigandPNGBDBM50193477(3-((R)-4-(3-(2-(2-(((2R,3S,4R,5R,6R)-5-amino-6-((1...)copy SMILEScopy InChI
Affinity DataKi:  2.20nMAssay Description:Inhibition of Enterococcus faecium AAC(6')IiMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2183789PubMed
TargetDihydrofolate reductase(Escherichia coli)
McMaster University

LigandPNGBDBM18069(5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-d...)copy SMILEScopy InChI
Affinity DataKi:  3nMAssay Description:Inhibition assay using Esherichia coli dihydrofolate reductase (DHFR). More data for this Ligand-Target Pair
TargetGNAT family acetyltransferase(Enterococcus durans)
McGill University

Curated by ChEMBL
LigandPNGBDBM50193484(CID44414951 | [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9...)copy SMILEScopy InChI
Affinity DataKi:  3.40nMAssay Description:Inhibition of Enterococcus faecium AAC(6')IiMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2183789PubMed
TargetGNAT family acetyltransferase(Enterococcus durans)
McGill University

Curated by ChEMBL
LigandPNGBDBM50193487((3R)-3-[(2-{[2-({[(3-{[3-(dimethylamino)propyl]ami...)copy SMILEScopy InChI
Affinity DataKi:  3.40nMAssay Description:Inhibition of Enterococcus faecium AAC(6')IiMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2183789PubMed
TargetGNAT family acetyltransferase(Enterococcus durans)
McGill University

Curated by ChEMBL
LigandPNGBDBM50193478(CID44415032 | [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9...)copy SMILEScopy InChI
Affinity DataKi:  3.60nMAssay Description:Inhibition of Enterococcus faecium AAC(6')IiMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2183789PubMed
TargetGNAT family acetyltransferase(Enterococcus durans)
McGill University

Curated by ChEMBL
LigandPNGBDBM50193488(CID44415033 | [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9...)copy SMILEScopy InChI
Affinity DataKi:  7.40nMAssay Description:Inhibition of Enterococcus faecium AAC(6')IiMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2183789PubMed
TargetGNAT family acetyltransferase(Enterococcus durans)
McGill University

Curated by ChEMBL
LigandPNGBDBM50193474((R)-4-(3-(2-(2-(((2R,3S,4R,5R,6R)-5-amino-6-((1R,2...)copy SMILEScopy InChI
Affinity DataKi:  11nMAssay Description:Inhibition of Enterococcus faecium AAC(6')IiMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2183789PubMed
TargetGNAT family acetyltransferase(Enterococcus durans)
McGill University

Curated by ChEMBL
LigandPNGBDBM50193480((R)-4-(3-(2-(2-(((2R,3S,4R,5R,6R)-5-amino-6-((1R,2...)copy SMILEScopy InChI
Affinity DataKi:  12nMAssay Description:Inhibition of Enterococcus faecium AAC(6')IiMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2183789PubMed
TargetDihydrofolate reductase(Escherichia coli)
McMaster University

LigandPNGBDBM50130950(5-(4-Chloro-phenylsulfanyl)-quinazoline-2,4-diamin...)copy SMILEScopy InChI
Affinity DataKi:  38nMAssay Description:Inhibition assay using Esherichia coli dihydrofolate reductase (DHFR). More data for this Ligand-Target Pair
TargetGNAT family acetyltransferase(Enterococcus durans)
McGill University

Curated by ChEMBL
LigandPNGBDBM50193476(CID44415023 | [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9...)copy SMILEScopy InChI
Affinity DataKi:  43nMAssay Description:Inhibition of Enterococcus faecium AAC(6')IiMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2183789PubMed
TargetGNAT family acetyltransferase(Enterococcus durans)
McGill University

Curated by ChEMBL
LigandPNGBDBM50193486(CID44415022 | [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9...)copy SMILEScopy InChI
Affinity DataKi:  76nMAssay Description:Inhibition of Enterococcus faecium AAC(6')IiMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2183789PubMed
TargetGNAT family acetyltransferase(Enterococcus durans)
McGill University

Curated by ChEMBL
LigandPNGBDBM50193482(CID44414946 | [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9...)copy SMILEScopy InChI
Affinity DataKi:  110nMAssay Description:Inhibition of Enterococcus faecium AAC(6')IiMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2183789PubMed
TargetGNAT family acetyltransferase(Enterococcus durans)
McGill University

Curated by ChEMBL
LigandPNGBDBM50193479(CID44414949 | [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9...)copy SMILEScopy InChI
Affinity DataKi:  119nMAssay Description:Inhibition of Enterococcus faecium AAC(6')IiMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2183789PubMed
TargetGNAT family acetyltransferase(Enterococcus durans)
McGill University

Curated by ChEMBL
LigandPNGBDBM50193485((3R)-3-{[2-({2-[({[(5S)-5-acetamido-6-methoxy-6-ox...)copy SMILEScopy InChI
Affinity DataKi:  130nMAssay Description:Inhibition of Enterococcus faecium AAC(6')IiMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2183789PubMed
TargetDihydrofolate reductase(Escherichia coli)
McMaster University

LigandPNGBDBM18046(5-((4-methylphenyl)thio)-quinazoline 2,4-diamine, ...)copy SMILEScopy InChI
Affinity DataKi:  150nMAssay Description:Inhibition assay using Esherichia coli dihydrofolate reductase (DHFR). More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2639N6GPubMed
TargetGNAT family acetyltransferase(Enterococcus durans)
McGill University

Curated by ChEMBL
LigandPNGBDBM50193483(CID44415024 | [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9...)copy SMILEScopy InChI
Affinity DataKi:  161nMAssay Description:Inhibition of Enterococcus faecium AAC(6')IiMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2183789PubMed
TargetDihydrofolate reductase(Escherichia coli)
McMaster University

LigandPNGBDBM59168(5-(4-fluorophenoxy)quinazoline-2,4-diamine, 2b)copy SMILEScopy InChI
Affinity DataKi:  180nMAssay Description:Inhibition assay using Esherichia coli dihydrofolate reductase (DHFR). More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2639N6GPubMed
TargetDihydrofolate reductase(Escherichia coli)
McMaster University

LigandPNGBDBM50130956(5-(4-methylphenoxy)quinazoline-2,4-diamine, 2a | 5...)copy SMILEScopy InChI
Affinity DataKi:  230nMAssay Description:Inhibition assay using Esherichia coli dihydrofolate reductase (DHFR). More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2639N6GPubMed
TargetHomoserine kinase(Escherichia coli)
McMaster University

LigandPNGBDBM85124(Thr1 inhibitor, 4)copy SMILEScopy InChI
Affinity DataKi:  460nM ΔG°:  -37.6kJ/molepH: 7.5 T: 2°CAssay Description:The phosphorylation of L-Hse was monitored by coupling the formation of ADP with pyruvate kinase and lactate dehydrogenase (PK/LDH). The resulting o...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24T6GWVPubMed
TargetDihydrofolate reductase(Escherichia coli)
McMaster University

LigandPNGBDBM59166(6,7-dimethyl-5,6,7,8-tetrahydroquinazoline-2,4-dia...)copy SMILEScopy InChI
Affinity DataKi:  1.00E+3nMAssay Description:Inhibition assay using Esherichia coli dihydrofolate reductase (DHFR). More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2639N6GPubMed
TargetDihydrofolate reductase(Escherichia coli)
McMaster University

LigandPNGBDBM59167(6-methyl-5,6,7,8-tetrahydroquinazoline-2,4-diamine...)copy SMILEScopy InChI
Affinity DataKi:  1.10E+3nMAssay Description:Inhibition assay using Esherichia coli dihydrofolate reductase (DHFR). More data for this Ligand-Target Pair
TargetGNAT family acetyltransferase(Enterococcus durans)
McGill University

Curated by ChEMBL
LigandPNGBDBM50193481(CID44414945 | [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9...)copy SMILEScopy InChI
Affinity DataKi:  8.00E+3nMAssay Description:Inhibition of Enterococcus faecium AAC(6')IiMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2183789PubMed
TargetHomoserine kinase(Escherichia coli)
McMaster University

LigandPNGBDBM85126(Thr1 inhibitor, 6)copy SMILEScopy InChI
Affinity DataKi:  8.60E+3nM ΔG°:  -30.1kJ/molepH: 7.5 T: 2°CAssay Description:The phosphorylation of L-Hse was monitored by coupling the formation of ADP with pyruvate kinase and lactate dehydrogenase (PK/LDH). The resulting o...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24T6GWVPubMed
TargetHomoserine kinase(Escherichia coli)
McMaster University

LigandPNGBDBM24941((2Z)-2-{[(2,5-dibromophenyl)amino](hydroxy)methyli...)copy SMILEScopy InChI
Affinity DataKi:  1.20E+4nM ΔG°:  -29.2kJ/molepH: 7.5 T: 2°CAssay Description:The phosphorylation of L-Hse was monitored by coupling the formation of ADP with pyruvate kinase and lactate dehydrogenase (PK/LDH). The resulting o...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24T6GWVPubMed
Target2''-aminoglycoside nucleotidyltransferase(Klebsiella pneumoniae)
McMaster University

LigandPNGBDBM50189123((4-benzyloxy-3-chloro-phenyl)-{6-[5-(1-oxo-1lambda...)copy SMILEScopy InChI
Affinity DataKi:  1.29E+4nMAssay Description:In vitro ANT(2")-Ia pyrophosphatase assays were performed as described previously (Cox et al., 2015; Hirsch et al., 2014), with minor modifications. ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21Z437GPubMed
TargetHomoserine kinase(Escherichia coli)
McMaster University

LigandPNGBDBM85123(Thr1 inhibitor, 3 | cid_235240)copy SMILEScopy InChI
Affinity DataKi:  2.71E+4nM ΔG°:  -27.1kJ/molepH: 7.5 T: 2°CAssay Description:The phosphorylation of L-Hse was monitored by coupling the formation of ADP with pyruvate kinase and lactate dehydrogenase (PK/LDH). The resulting o...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24T6GWVPubMed
TargetHomoserine kinase(Escherichia coli)
McMaster University

LigandPNGBDBM85122(Thr1 inhibitor, 1)copy SMILEScopy InChI
Affinity DataKi:  3.20E+4nM ΔG°:  -26.7kJ/molepH: 7.5 T: 2°CAssay Description:The phosphorylation of L-Hse was monitored by coupling the formation of ADP with pyruvate kinase and lactate dehydrogenase (PK/LDH). The resulting o...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24T6GWVPubMed
TargetHomoserine kinase(Escherichia coli)
McMaster University

LigandPNGBDBM85125(Thr1 inhibitor, 5)copy SMILEScopy InChI
Affinity DataKi:  3.58E+4nM ΔG°:  -26.4kJ/molepH: 7.5 T: 2°CAssay Description:The phosphorylation of L-Hse was monitored by coupling the formation of ADP with pyruvate kinase and lactate dehydrogenase (PK/LDH). The resulting o...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24T6GWVPubMed
Target2''-aminoglycoside nucleotidyltransferase(Klebsiella pneumoniae)
McMaster University

LigandPNGBDBM50189108(CHEMBL380247 | GW574783B | N-(4-(benzyloxy)-3-chlo...)copy SMILEScopy InChI
Affinity DataKi:  6.00E+4nMAssay Description:In vitro ANT(2")-Ia pyrophosphatase assays were performed as described previously (Cox et al., 2015; Hirsch et al., 2014), with minor modifications. ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21Z437GPubMed
TargetCystathionine beta-lyase MetC(Escherichia coli K-12)
McMaster University

Curated by ChEMBL
LigandPNGBDBM50370860(CHEMBL219268)copy SMILEScopy InChI
Affinity DataIC50: 79nMAssay Description:Inhibition of Escherichia coli CBLMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6SCJPubMed
TargetCystathionine beta-lyase MetC(Escherichia coli K-12)
McMaster University

Curated by ChEMBL
LigandPNGBDBM50370870(CHEMBL218090)copy SMILEScopy InChI
Affinity DataIC50: 280nMAssay Description:Inhibition of Escherichia coli CBLMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6SCJPubMed
TargetCystathionine beta-lyase MetC(Escherichia coli K-12)
McMaster University

Curated by ChEMBL
LigandPNGBDBM50370869(CHEMBL220764)copy SMILEScopy InChI
Affinity DataIC50: 530nMAssay Description:Inhibition of Escherichia coli CBLMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6SCJPubMed
TargetCystathionine beta-lyase MetC(Escherichia coli K-12)
McMaster University

Curated by ChEMBL
LigandPNGBDBM50370861(CHEMBL221848)copy SMILEScopy InChI
Affinity DataIC50: 650nMAssay Description:Inhibition of Escherichia coli CBLMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6SCJPubMed
TargetCystathionine beta-lyase MetC(Escherichia coli K-12)
McMaster University

Curated by ChEMBL
LigandPNGBDBM50370865(CHEMBL221706)copy SMILEScopy InChI
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of Escherichia coli CBLMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6SCJPubMed
TargetCystathionine beta-lyase MetC(Escherichia coli K-12)
McMaster University

Curated by ChEMBL
LigandPNGBDBM50370853(CHEMBL221182)copy SMILEScopy InChI
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of Escherichia coli CBLMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6SCJPubMed
TargetCystathionine beta-lyase MetC(Escherichia coli K-12)
McMaster University

Curated by ChEMBL
LigandPNGBDBM50370850(CHEMBL373750)copy SMILEScopy InChI
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of Escherichia coli CBLMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6SCJPubMed
TargetCystathionine beta-lyase MetC(Escherichia coli K-12)
McMaster University

Curated by ChEMBL
LigandPNGBDBM50370867(CHEMBL221705)copy SMILEScopy InChI
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of Escherichia coli CBLMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6SCJPubMed
TargetCystathionine beta-lyase MetC(Escherichia coli K-12)
McMaster University

Curated by ChEMBL
LigandPNGBDBM50370855(CHEMBL218737)copy SMILEScopy InChI
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of Escherichia coli CBLMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6SCJPubMed
TargetCystathionine beta-lyase MetC(Escherichia coli K-12)
McMaster University

Curated by ChEMBL
LigandPNGBDBM50370857(CHEMBL220531)copy SMILEScopy InChI
Affinity DataIC50: 5.90E+3nMAssay Description:Inhibition of Escherichia coli CBLMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6SCJPubMed
TargetCystathionine beta-lyase MetC(Escherichia coli K-12)
McMaster University

Curated by ChEMBL
LigandPNGBDBM50370854(CHEMBL220494)copy SMILEScopy InChI
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of Escherichia coli CBLMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6SCJPubMed
TargetCystathionine beta-lyase MetC(Escherichia coli K-12)
McMaster University

Curated by ChEMBL
LigandPNGBDBM50370864(CHEMBL451558)copy SMILEScopy InChI
Affinity DataIC50: 6.90E+3nMAssay Description:Inhibition of Escherichia coli CBLMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6SCJPubMed
TargetCystathionine beta-lyase MetC(Escherichia coli K-12)
McMaster University

Curated by ChEMBL
LigandPNGBDBM50370856(CHEMBL376005)copy SMILEScopy InChI
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of Escherichia coli CBLMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6SCJPubMed
TargetCystathionine beta-lyase MetC(Escherichia coli K-12)
McMaster University

Curated by ChEMBL
LigandPNGBDBM50370866(CHEMBL219582)copy SMILEScopy InChI
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of Escherichia coli CBLMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6SCJPubMed
TargetCystathionine beta-lyase MetC(Escherichia coli K-12)
McMaster University

Curated by ChEMBL
LigandPNGBDBM50370848(CHEMBL218058)copy SMILEScopy InChI
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of Escherichia coli CBLMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6SCJPubMed
TargetCystathionine beta-lyase MetC(Escherichia coli K-12)
McMaster University

Curated by ChEMBL
LigandPNGBDBM50370858(CHEMBL220530)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of Escherichia coli CBLMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6SCJPubMed
TargetCystathionine beta-lyase MetC(Escherichia coli K-12)
McMaster University

Curated by ChEMBL
LigandPNGBDBM50370859(CHEMBL383877)copy SMILEScopy InChI
Affinity DataIC50: 3.40E+4nMAssay Description:Inhibition of Escherichia coli CBLMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6SCJPubMed
TargetCystathionine beta-lyase MetC(Escherichia coli K-12)
McMaster University

Curated by ChEMBL
LigandPNGBDBM50370852(CHEMBL219322)copy SMILEScopy InChI
Affinity DataIC50: 3.70E+4nMAssay Description:Inhibition of Escherichia coli CBLMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6SCJPubMed
TargetCystathionine beta-lyase MetC(Escherichia coli K-12)
McMaster University

Curated by ChEMBL
LigandPNGBDBM50370851(CHEMBL375564)copy SMILEScopy InChI
Affinity DataIC50: 6.00E+4nMAssay Description:Inhibition of Escherichia coli CBLMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6SCJPubMed
TargetCystathionine beta-lyase MetC(Escherichia coli K-12)
McMaster University

Curated by ChEMBL
LigandPNGBDBM50370863(CHEMBL222116)copy SMILEScopy InChI
Affinity DataIC50: 8.20E+4nMAssay Description:Inhibition of Escherichia coli CBLMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6SCJPubMed
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