Compile Data Set for Download or QSAR
Found 27 with Last Name = 'evans' and Initial = 'gl'
TargetAnthranilate phosphoribosyltransferase(Mycobacterium tuberculosis)
University of Auckland

LigandPNGBDBM93073(ACS No 172)copy SMILEScopy InChI
Affinity DataKi:  1.50E+3nMAssay Description:The initial screen was performed in a 96-well plate using the fluoresence-based assay previously described. An enzyme-coupled absorbance-based assay...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2B56HBDPubMed
TargetAnthranilate phosphoribosyltransferase(Mycobacterium tuberculosis)
University of Auckland

LigandPNGBDBM93074(ACS No 142)copy SMILEScopy InChI
Affinity DataKi:  6.30E+3nMAssay Description:The initial screen was performed in a 96-well plate using the fluoresence-based assay previously described. An enzyme-coupled absorbance-based assay...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2B56HBDPubMed
TargetSalicylate synthase(Mycobacterium tuberculosis)
The University of Auckland

LigandPNGBDBM92747(cyclopropyl-AMT)copy SMILEScopy InChI
Affinity DataKi:  1.20E+4nMAssay Description:The thermal stability of MbtI in the absence and presence of inhibitors was measured using a fluorescence-based thermal shift assay.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28K77PGPubMed
TargetAnthranilate phosphoribosyltransferase(Mycobacterium tuberculosis)
University of Auckland

LigandPNGBDBM93075(ACS No 145)copy SMILEScopy InChI
Affinity DataKi:  1.50E+4nMAssay Description:The initial screen was performed in a 96-well plate using the fluoresence-based assay previously described. An enzyme-coupled absorbance-based assay...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2B56HBDPubMed
TargetAnthranilate phosphoribosyltransferase(Mycobacterium tuberculosis)
University of Auckland

LigandPNGBDBM93076(ACS No 174)copy SMILEScopy InChI
Affinity DataKi:  1.80E+4nMAssay Description:The initial screen was performed in a 96-well plate using the fluoresence-based assay previously described. An enzyme-coupled absorbance-based assay...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2B56HBDPubMed
TargetAnthranilate phosphoribosyltransferase(Mycobacterium tuberculosis)
University of Auckland

LigandPNGBDBM93077(ACS No 179)copy SMILEScopy InChI
Affinity DataKi:  1.90E+4nMAssay Description:The initial screen was performed in a 96-well plate using the fluoresence-based assay previously described. An enzyme-coupled absorbance-based assay...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2B56HBDPubMed
TargetAnthranilate phosphoribosyltransferase(Mycobacterium tuberculosis)
University of Auckland

LigandPNGBDBM93078(ACS No 126)copy SMILEScopy InChI
Affinity DataKi:  6.00E+4nMAssay Description:The initial screen was performed in a 96-well plate using the fluoresence-based assay previously described. An enzyme-coupled absorbance-based assay...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2B56HBDPubMed
TargetAnthranilate phosphoribosyltransferase(Mycobacterium tuberculosis)
University of Auckland

LigandPNGBDBM93079(ACS No 165)copy SMILEScopy InChI
Affinity DataKi:  7.90E+4nMAssay Description:The initial screen was performed in a 96-well plate using the fluoresence-based assay previously described. An enzyme-coupled absorbance-based assay...More data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2B56HBDPubMed
TargetAnthranilate phosphoribosyltransferase(Mycobacterium tuberculosis)
University of Auckland

LigandPNGBDBM85513(ACS No 10 | CAS_54-21-7 | NSC_5900 | Sodium salicy...)copy SMILEScopy InChI
Affinity DataKi:  1.19E+5nMAssay Description:The initial screen was performed in a 96-well plate using the fluoresence-based assay previously described. An enzyme-coupled absorbance-based assay...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2B56HBDPubMed
TargetSqualene synthase(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50283623((1S,3S,4S,5R,6R,7R)-6-((E)-4,6-Dimethyl-oct-2-enoy...)copy SMILEScopy InChI
Affinity DataIC50: 5nMAssay Description:Inhibitory concentration against mammalian Squalene synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XS5VBN
TargetSqualene synthase(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50051873((1S,3S,4S,5R,6R,7R)-1-((4S,5R)-4-Acetoxy-5-methyl-...)copy SMILEScopy InChI
Affinity DataIC50: 12nMAssay Description:Inhibitory concentration against mammalian Squalene synthaseMore data for this Ligand-Target Pair
TargetSqualene synthase(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50051872((1S,3S,4S,5R,6R,7R)-1-((4S,5R)-4-Acetoxy-5-methyl-...)copy SMILEScopy InChI
Affinity DataIC50: 26nMAssay Description:Inhibitory concentration against mammalian Squalene synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XS5VBN
TargetSqualene synthase(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50283615((1S,3S,4S,5R,6R,7R)-1-((4S,5R)-4-Allyloxy-5-methyl...)copy SMILEScopy InChI
Affinity DataIC50: 27nMAssay Description:Inhibitory concentration against mammalian Squalene synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XS5VBN
TargetSqualene synthase(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50283618((1S,3S,4S,5R,6R,7R)-1-((4S,5R)-4-Cyclopropylmethox...)copy SMILEScopy InChI
Affinity DataIC50: 33nMAssay Description:Inhibitory concentration against mammalian Squalene synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XS5VBN
TargetSqualene synthase(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50283616((1S,3S,4S,5R,6R,7R)-1-((4S,5R)-4-Ethoxy-5-methyl-3...)copy SMILEScopy InChI
Affinity DataIC50: 40nMAssay Description:Inhibitory concentration against mammalian Squalene synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XS5VBN
TargetSqualene synthase(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50283614((1S,3S,4S,5R,6R,7R)-4,6,7-Trihydroxy-1-((4S,5R)-4-...)copy SMILEScopy InChI
Affinity DataIC50: 49nMAssay Description:Inhibitory concentration against mammalian Squalene synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XS5VBN
TargetSqualene synthase(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50283626((1S,3S,4S,5R,6R,7R)-4,6,7-Trihydroxy-1-((4S,5R)-4-...)copy SMILEScopy InChI
Affinity DataIC50: 252nMAssay Description:Inhibitory concentration against mammalian Squalene synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XS5VBN
TargetSqualene synthase(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50283629((1S,3S,4S,5R,6R,7R)-4,6,7-Trihydroxy-1-((4S,5R)-4-...)copy SMILEScopy InChI
Affinity DataIC50: 500nMAssay Description:Inhibitory concentration against mammalian Squalene synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XS5VBN
TargetSqualene synthase(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50283619((1S,3S,4S,5R,6R,7R)-1-((4S,5R)-4-Benzoyloxy-5-meth...)copy SMILEScopy InChI
Affinity DataIC50: 532nMAssay Description:Inhibitory concentration against mammalian Squalene synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XS5VBN
TargetSqualene synthase(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50283622((1S,3S,4S,5R,6R,7R)-4,6,7-Trihydroxy-1-((4S,5R)-5-...)copy SMILEScopy InChI
Affinity DataIC50: 600nMAssay Description:Inhibitory concentration against mammalian Squalene synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XS5VBN
TargetSqualene synthase(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50283621((1S,3S,4S,5R,6R,7R)-4,6,7-Trihydroxy-1-((4S,5R)-5-...)copy SMILEScopy InChI
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibitory concentration against mammalian Squalene synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XS5VBN
TargetSqualene synthase(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50283628((1S,3S,4S,5R,6R,7R)-1-((4S,5R)-4-Benzyloxy-5-methy...)copy SMILEScopy InChI
Affinity DataIC50: 1.42E+3nMAssay Description:Inhibitory concentration against mammalian Squalene synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XS5VBN
TargetSqualene synthase(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50283617((1S,3S,4S,5R,6R,7R)-1-((4S,5R)-4-Acetylamino-5-met...)copy SMILEScopy InChI
Affinity DataIC50: 2.23E+3nMAssay Description:Inhibitory concentration against mammalian Squalene synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XS5VBN
TargetSqualene synthase(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50283620((1S,3S,4S,5R,6R,7R)-1-[(4S,5R)-4-(2,2-Dimethyl-pro...)copy SMILEScopy InChI
Affinity DataIC50: 2.29E+3nMAssay Description:Inhibitory concentration against mammalian Squalene synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XS5VBN
TargetSqualene synthase(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50283625((1S,3S,4S,5R,6R,7R)-1-[(Z)-(R)-3-(Acetylamino-meth...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against mammalian Squalene synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XS5VBN
TargetSqualene synthase(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50283627((1S,3S,4S,5R,6R,7R)-1-[(Z)-(S)-3-(Acetylamino-meth...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against mammalian Squalene synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XS5VBN
TargetSqualene synthase(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50283624((1S,3S,4S,5R,6R,7R)-1-((4R,5R)-4-Acetylamino-5-met...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against mammalian Squalene synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XS5VBN