Compile Data Set for Download or QSAR
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Found 58 with Last Name = 'priego' and Initial = 'em'
TargetAdenosine receptor A3(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116370(1-Benzyl-3-propyl-1H-1,3,4b,9-tetraaza-fluorene-2,...)
Affinity DataKi:  4nMAssay Description:Ability to displace [125I]- AB-MECA from HEK 293 cell membrane expressing the human Adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116384(1-Benzyl-3-cyclopropylmethyl-1H-1,3,4b,9-tetraaza-...)
Affinity DataKi:  4.20nMAssay Description:Ability to displace [125I]- AB-MECA from HEK 293 cell membrane expressing the human Adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116371(3-Allyl-1-benzyl-1H-1,3,4b,9-tetraaza-fluorene-2,4...)
Affinity DataKi:  5nMAssay Description:Ability to displace [125I]- AB-MECA from HEK 293 cell membrane expressing the human Adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116382(1-Benzyl-3-isobutyl-1H-1,3,4b,9-tetraaza-fluorene-...)
Affinity DataKi:  6.30nMAssay Description:Ability to displace [125I]- AB-MECA from HEK 293 cell membrane expressing the human Adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116375(1-(4-Methoxy-benzyl)-3-propyl-1H-1,3,4b,9-tetraaza...)
Affinity DataKi:  8.30nMAssay Description:Ability to displace [125I]- AB-MECA from HEK 293 cell membrane expressing the human Adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116368(1-Benzyl-7-methoxy-3-propyl-1H-1,3,4b,9-tetraaza-f...)
Affinity DataKi:  10nMAssay Description:Ability to displace [125I]- AB-MECA from HEK 293 cell membrane expressing the human Adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116373(1-Benzyl-3-prop-2-ynyl-1H-1,3,4b,9-tetraaza-fluore...)
Affinity DataKi:  14nMAssay Description:Ability to displace [125I]- AB-MECA from HEK 293 cell membrane expressing the human Adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116382(1-Benzyl-3-isobutyl-1H-1,3,4b,9-tetraaza-fluorene-...)
Affinity DataKi:  28nMAssay Description:Displacement of [3H]-DPCPX from CHO cell membrane expressing human Adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116367(1-Benzyl-7-phenyl-3-propyl-1H-1,3,4b,9-tetraaza-fl...)
Affinity DataKi:  35nMAssay Description:Ability to displace [125I]- AB-MECA from HEK 293 cell membrane expressing the human Adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116379(1-Benzyl-3-ethyl-1H-1,3,4b,9-tetraaza-fluorene-2,4...)
Affinity DataKi:  36nMAssay Description:Ability to displace [125I]- AB-MECA from HEK 293 cell membrane expressing the human Adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116371(3-Allyl-1-benzyl-1H-1,3,4b,9-tetraaza-fluorene-2,4...)
Affinity DataKi:  42nMAssay Description:Displacement of [3H]-DPCPX from CHO cell membrane expressing human Adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116370(1-Benzyl-3-propyl-1H-1,3,4b,9-tetraaza-fluorene-2,...)
Affinity DataKi:  50nMAssay Description:Displacement of [3H]-DPCPX from CHO cell membrane expressing human Adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116377(1-(3-Methyl-benzyl)-3-propyl-1H-1,3,4b,9-tetraaza-...)
Affinity DataKi:  68nMAssay Description:Ability to displace [125I]- AB-MECA from HEK 293 cell membrane expressing the human Adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116381(1,3-Dibenzyl-1H-1,3,4b,9-tetraaza-fluorene-2,4-dio...)
Affinity DataKi:  77nMAssay Description:Ability to displace [125I]- AB-MECA from HEK 293 cell membrane expressing the human Adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116375(1-(4-Methoxy-benzyl)-3-propyl-1H-1,3,4b,9-tetraaza...)
Affinity DataKi:  83nMAssay Description:Displacement of [3H]-DPCPX from CHO cell membrane expressing human Adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116373(1-Benzyl-3-prop-2-ynyl-1H-1,3,4b,9-tetraaza-fluore...)
Affinity DataKi:  96nMAssay Description:Displacement of [3H]-ZM-241,385 from CHO cell membrane expressing human Adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116366(1-Benzyl-3-cyclohexylmethyl-1H-1,3,4b,9-tetraaza-f...)
Affinity DataKi:  114nMAssay Description:Ability to displace [125I]- AB-MECA from HEK 293 cell membrane expressing the human Adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116370(1-Benzyl-3-propyl-1H-1,3,4b,9-tetraaza-fluorene-2,...)
Affinity DataKi:  119nMAssay Description:Displacement of [3H]-ZM-241,385 from CHO cell membrane expressing human Adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116373(1-Benzyl-3-prop-2-ynyl-1H-1,3,4b,9-tetraaza-fluore...)
Affinity DataKi:  124nMAssay Description:Displacement of [3H]-DPCPX from CHO cell membrane expressing human Adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116371(3-Allyl-1-benzyl-1H-1,3,4b,9-tetraaza-fluorene-2,4...)
Affinity DataKi:  161nMAssay Description:Displacement of [3H]-ZM-241,385 from CHO cell membrane expressing human Adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116368(1-Benzyl-7-methoxy-3-propyl-1H-1,3,4b,9-tetraaza-f...)
Affinity DataKi:  179nMAssay Description:Displacement of [3H]-DPCPX from CHO cell membrane expressing human Adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116369(1-Benzyl-7-phenyl-1H-1,3,4b,9-tetraaza-fluorene-2,...)
Affinity DataKi:  200nMAssay Description:Ability to displace [125I]- AB-MECA from HEK 293 cell membrane expressing the human Adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116374(1-Benzyl-7-methoxy-1H-1,3,4b,9-tetraaza-fluorene-2...)
Affinity DataKi:  210nMAssay Description:Ability to displace [125I]- AB-MECA from HEK 293 cell membrane expressing the human Adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116380(1-Benzyl-3-(4-methoxy-benzyl)-1H-1,3,4b,9-tetraaza...)
Affinity DataKi:  213nMAssay Description:Ability to displace [125I]- AB-MECA from HEK 293 cell membrane expressing the human Adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116384(1-Benzyl-3-cyclopropylmethyl-1H-1,3,4b,9-tetraaza-...)
Affinity DataKi:  242nMAssay Description:Displacement of [3H]-ZM-241,385 from CHO cell membrane expressing human Adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116379(1-Benzyl-3-ethyl-1H-1,3,4b,9-tetraaza-fluorene-2,4...)
Affinity DataKi:  325nMAssay Description:Displacement of [3H]-DPCPX from CHO cell membrane expressing human Adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116378(1-Benzyl-1H-1,3,4b,9-tetraaza-fluorene-2,4-dione |...)
Affinity DataKi:  370nMAssay Description:Ability to displace [125I]- AB-MECA from HEK 293 cell membrane expressing the human Adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116372(1-Benzyl-7-tert-butyl-3-propyl-1H-1,3,4b,9-tetraaz...)
Affinity DataKi:  385nMAssay Description:Displacement of [3H]-ZM-241,385 from CHO cell membrane expressing human Adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116383(1-Benzyl-7-tert-butyl-1H-1,3,4b,9-tetraaza-fluoren...)
Affinity DataKi:  555nMAssay Description:Ability to displace [125I]- AB-MECA from HEK 293 cell membrane expressing the human Adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116379(1-Benzyl-3-ethyl-1H-1,3,4b,9-tetraaza-fluorene-2,4...)
Affinity DataKi:  584nMAssay Description:Displacement of [3H]-ZM-241,385 from CHO cell membrane expressing human Adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116372(1-Benzyl-7-tert-butyl-3-propyl-1H-1,3,4b,9-tetraaz...)
Affinity DataKi:  950nMAssay Description:Ability to displace [125I]- AB-MECA from HEK 293 cell membrane expressing the human Adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116385(4-(1-Benzyl-2,4-dioxo-1,4-dihydro-2H-1,3,4b,9-tetr...)
Affinity DataKi:  1.13E+3nMAssay Description:Ability to displace [125I]- AB-MECA from HEK 293 cell membrane expressing the human Adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116372(1-Benzyl-7-tert-butyl-3-propyl-1H-1,3,4b,9-tetraaz...)
Affinity DataKi:  1.46E+3nMAssay Description:Displacement of [3H]-DPCPX from CHO cell membrane expressing human Adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116376(1-Methyl-3-propyl-1H-1,3,4b,9-tetraaza-fluorene-2,...)
Affinity DataKi:  2.10E+3nMAssay Description:Displacement of [3H]-DPCPX from CHO cell membrane expressing human Adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116376(1-Methyl-3-propyl-1H-1,3,4b,9-tetraaza-fluorene-2,...)
Affinity DataKi:  3.02E+3nMAssay Description:Ability to displace [125I]- AB-MECA from HEK 293 cell membrane expressing the human Adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116381(1,3-Dibenzyl-1H-1,3,4b,9-tetraaza-fluorene-2,4-dio...)
Affinity DataKi:  2.58E+4nMAssay Description:Displacement of [3H]-ZM-241,385 from CHO cell membrane expressing human Adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThymidine phosphorylase(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50194179(1-(cyclopropyl)methyl-5'-O-tritylinosine | CHEMBL3...)
Affinity DataIC50:  2.30E+3nMAssay Description:Inhibition of human TPase in presence of 100 uM thymidineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThymidine phosphorylase(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50194181(1-(cyclohexyl)methyl-5'-O-tritylinosine | CHEMBL21...)
Affinity DataIC50:  4.40E+3nMAssay Description:Inhibition of human TPase in presence of 100 uM thymidineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThymidine phosphorylase(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50194173(5'-O-[(4-chlorophenyl)-1,1-(diphenyl)methyl]inosin...)
Affinity DataIC50:  4.50E+3nMAssay Description:Inhibition of human TPase in presence of 100 uM thymidineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThymidine phosphorylase(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50194174(1-benzyl-5'-O-tritylinosine | CHEMBL441540)
Affinity DataIC50:  1.10E+4nMAssay Description:Inhibition of human TPase in presence of 100 uM thymidineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThymidine phosphorylase(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50194175(1-allyl-5'-O-tritylinosine | CHEMBL213891)
Affinity DataIC50:  1.10E+4nMAssay Description:Inhibition of human TPase in presence of 100 uM thymidineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThymidine phosphorylase(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50194170(1-propyl-5'-O-tritylinosine | CHEMBL213890)
Affinity DataIC50:  1.30E+4nMAssay Description:Inhibition of human TPase in presence of 100 uM thymidineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThymidine phosphorylase(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50194176(5-amino-1-(5-O-trityl-beta-D-ribofuranosyl)imidazo...)
Affinity DataIC50:  1.30E+4nMAssay Description:Inhibition of human TPase in presence of 100 uM thymidineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThymidine phosphorylase(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50194168(9-((2R,3R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)m...)
Affinity DataIC50:  1.80E+4nMAssay Description:Inhibition of human TPase in presence of 100 uM thymidineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThymidine phosphorylase(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50194184(5-amino-1-(5-O-trityl-beta-D-ribofuranosyl)imidazo...)
Affinity DataIC50:  1.90E+4nMAssay Description:Inhibition of human TPase in presence of 100 uM thymidineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThymidine phosphorylase(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50194186(2',3'-Di-O-acetyl-5'-O-trityl-1-[(2-methoxyethoxy)...)
Affinity DataIC50: >2.00E+4nMAssay Description:Inhibition of human TPase in presence of 100 uM thymidineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThymidine phosphorylase(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50194185(5-amino-1-(5-O-trityl-beta-D-ribofuranosyl)imidazo...)
Affinity DataIC50:  2.30E+4nMAssay Description:Inhibition of human TPase in presence of 100 uM thymidineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThymidine phosphorylase(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50194180(1-[(E)-3-methoxycarbonyl-2-propenyl]-5'-O-tritylin...)
Affinity DataIC50:  2.40E+4nMAssay Description:Inhibition of human TPase in presence of 100 uM thymidineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThymidine phosphorylase(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50194178(6-chloro-9-(5-O-trityl-beta-D-ribofuranosyl)purine...)
Affinity DataIC50:  2.60E+4nMAssay Description:Inhibition of human TPase in presence of 100 uM thymidineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThymidine phosphorylase(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50194172(5'-O-tritylinosine | CHEMBL386148)
Affinity DataIC50:  3.00E+4nMAssay Description:Inhibition of human TPase in presence of 100 uM thymidineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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