TargetTranscription initiation factor TFIID subunit 1(Homo sapiens (Human))
Glaxosmithkline R&D
Curated by ChEMBL
Glaxosmithkline R&D
Curated by ChEMBL
Affinity DataKi: 0.200nMAssay Description:Inhibition of human partial length TAF1 bromodomain 2 (D1521 to D1656 residues) expressed in bacterial expression system by BROMOscan assayMore data for this Ligand-Target Pair
TargetD(4) dopamine receptor(Homo sapiens (Human))
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Affinity DataKi: 0.25nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor D4.4 in CHO cell membraneMore data for this Ligand-Target Pair
TargetD(4) dopamine receptor(Homo sapiens (Human))
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Affinity DataKi: 0.330nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor D4.4 in CHO cell membraneMore data for this Ligand-Target Pair
TargetTranscription initiation factor TFIID subunit 1(Homo sapiens (Human))
Glaxosmithkline R&D
Curated by ChEMBL
Glaxosmithkline R&D
Curated by ChEMBL
Affinity DataKi: 0.398nMAssay Description:Inhibition of human partial length TAF1 bromodomain 2 (D1521 to D1656 residues) expressed in bacterial expression system by BROMOscan assayMore data for this Ligand-Target Pair
TargetD(4) dopamine receptor(Homo sapiens (Human))
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Affinity DataKi: 0.520nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor D4.4 in CHO cell membraneMore data for this Ligand-Target Pair
TargetD(4) dopamine receptor(Homo sapiens (Human))
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Affinity DataKi: 0.530nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor D4.4 in CHO cell membraneMore data for this Ligand-Target Pair
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Shandong University
Curated by ChEMBL
Shandong University
Curated by ChEMBL
Affinity DataKi: 0.700nMAssay Description:Inhibition of PDE5 (unknown origin)More data for this Ligand-Target Pair
TargetTranscription initiation factor TFIID subunit 1(Homo sapiens (Human))
Glaxosmithkline R&D
Curated by ChEMBL
Glaxosmithkline R&D
Curated by ChEMBL
Affinity DataKi: 0.794nMAssay Description:Inhibition of human partial length TAF1 bromodomain 2 (D1521 to D1656 residues) expressed in bacterial expression system by BROMOscan assayMore data for this Ligand-Target Pair
TargetD(4) dopamine receptor(Homo sapiens (Human))
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Affinity DataKi: 0.840nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor D4.4 in CHO cell membraneMore data for this Ligand-Target Pair
TargetD(4) dopamine receptor(Homo sapiens (Human))
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Affinity DataKi: 0.940nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor D4.4 in CHO cell membraneMore data for this Ligand-Target Pair
TargetD(4) dopamine receptor(Homo sapiens (Human))
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Affinity DataKi: 0.990nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor D4.4 in CHO cell membraneMore data for this Ligand-Target Pair
TargetD(4) dopamine receptor(Homo sapiens (Human))
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Affinity DataKi: 0.990nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor D4.4 in CHO cell membraneMore data for this Ligand-Target Pair
TargetTranscription initiation factor TFIID subunit 1(Homo sapiens (Human))
Glaxosmithkline R&D
Curated by ChEMBL
Glaxosmithkline R&D
Curated by ChEMBL
Affinity DataKi: 1nMAssay Description:Inhibition of human partial length TAF1 bromodomain 2 (D1521 to D1656 residues) expressed in bacterial expression system by BROMOscan assayMore data for this Ligand-Target Pair
TargetD(4) dopamine receptor(Homo sapiens (Human))
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Affinity DataKi: 1nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor D4.4 in CHO cell membraneMore data for this Ligand-Target Pair
TargetD(4) dopamine receptor(Homo sapiens (Human))
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Affinity DataKi: 1.30nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor D4.4 in CHO cell membraneMore data for this Ligand-Target Pair
TargetD(4) dopamine receptor(Homo sapiens (Human))
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Affinity DataKi: 1.30nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor D4.4 in CHO cell membraneMore data for this Ligand-Target Pair
TargetTranscription initiation factor TFIID subunit 1(Homo sapiens (Human))
Glaxosmithkline R&D
Curated by ChEMBL
Glaxosmithkline R&D
Curated by ChEMBL
Affinity DataKi: 1.30nMAssay Description:Inhibition of human partial length TAF1 bromodomain 2 (D1521 to D1656 residues) expressed in bacterial expression system by BROMOscan assayMore data for this Ligand-Target Pair
TargetD(4) dopamine receptor(Homo sapiens (Human))
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Affinity DataKi: 1.40nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor D4.4 in CHO cell membraneMore data for this Ligand-Target Pair
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Shandong University
Curated by ChEMBL
Shandong University
Curated by ChEMBL
Affinity DataKi: 1.60nMAssay Description:Inhibition of PDE5 (unknown origin)More data for this Ligand-Target Pair
TargetD(4) dopamine receptor(Homo sapiens (Human))
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Affinity DataKi: 1.60nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor D4.4 in CHO cell membraneMore data for this Ligand-Target Pair
TargetD(4) dopamine receptor(Homo sapiens (Human))
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Affinity DataKi: 1.60nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor D4.4 in CHO cell membraneMore data for this Ligand-Target Pair
Affinity DataKi: 2nMAssay Description:Binding affinity to human partial length BRD9 (R130 to V259 residues) expressed in bacterial expression system by BROMOscan assayMore data for this Ligand-Target Pair
TargetD(4) dopamine receptor(Homo sapiens (Human))
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Affinity DataKi: 2nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor D4.4 in CHO cell membraneMore data for this Ligand-Target Pair
TargetD(4) dopamine receptor(Homo sapiens (Human))
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Affinity DataKi: 2.30nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor D4.4 in CHO cell membraneMore data for this Ligand-Target Pair
TargetD(4) dopamine receptor(Homo sapiens (Human))
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Affinity DataKi: 2.80nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor D4.4 in CHO cell membraneMore data for this Ligand-Target Pair
TargetD(4) dopamine receptor(Homo sapiens (Human))
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Affinity DataKi: 3.60nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor D4.4 in CHO cell membraneMore data for this Ligand-Target Pair
TargetD(4) dopamine receptor(Homo sapiens (Human))
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Affinity DataKi: 4nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor D4.4 in CHO cell membraneMore data for this Ligand-Target Pair
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Shandong University
Curated by ChEMBL
Shandong University
Curated by ChEMBL
Affinity DataKi: 4nMAssay Description:Inhibition of PDE5 (unknown origin)More data for this Ligand-Target Pair
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Shandong University
Curated by ChEMBL
Shandong University
Curated by ChEMBL
Affinity DataKi: 4nMAssay Description:Inhibition of human corpus cavernosum PDE5More data for this Ligand-Target Pair
TargetMelanin-concentrating hormone receptor 1(Homo sapiens (Human))
University Of Jordan
Curated by ChEMBL
University Of Jordan
Curated by ChEMBL
Affinity DataKi: 5nMAssay Description:Binding affinity to MCH1 receptorMore data for this Ligand-Target Pair
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Shandong University
Curated by ChEMBL
Shandong University
Curated by ChEMBL
Affinity DataKi: 5nMAssay Description:Inhibition of PDE5 (unknown origin)More data for this Ligand-Target Pair
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Shandong University
Curated by ChEMBL
Shandong University
Curated by ChEMBL
Affinity DataKi: 5.20nMAssay Description:Inhibition of PDE5 (unknown origin)More data for this Ligand-Target Pair
TargetD(4) dopamine receptor(Homo sapiens (Human))
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Affinity DataKi: 7nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor D4.4 in CHO cell membraneMore data for this Ligand-Target Pair
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Shandong University
Curated by ChEMBL
Shandong University
Curated by ChEMBL
Affinity DataKi: 8nMAssay Description:Inhibition of PDE5 (unknown origin)More data for this Ligand-Target Pair
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Shandong University
Curated by ChEMBL
Shandong University
Curated by ChEMBL
Affinity DataKi: 8nMAssay Description:Inhibition of PDE5 (unknown origin)More data for this Ligand-Target Pair
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Shandong University
Curated by ChEMBL
Shandong University
Curated by ChEMBL
Affinity DataKi: 8.90nMAssay Description:Inhibition of human corpus cavernosum PDE5More data for this Ligand-Target Pair
Affinity DataKi: 10nMAssay Description:Binding affinity to human partial length BRD9 (R130 to V259 residues) expressed in bacterial expression system by BROMOscan assayMore data for this Ligand-Target Pair
TargetD(4) dopamine receptor(Homo sapiens (Human))
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Affinity DataKi: 16nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor D4.4 in CHO cell membraneMore data for this Ligand-Target Pair
TargetMelanin-concentrating hormone receptor 1(Homo sapiens (Human))
University Of Jordan
Curated by ChEMBL
University Of Jordan
Curated by ChEMBL
Affinity DataKi: 20nMAssay Description:Binding affinity to MCH1 receptorMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Affinity DataKi: 24nMAssay Description:Displacement of [3H]8-OH-DPAT from 5HT1A receptor in porcine cortical membraneMore data for this Ligand-Target Pair
Affinity DataKi: 25nMAssay Description:Binding affinity to human partial length BRD7 (L125 to R254 residues) expressed in mammalian expression system by BROMOscan assayMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Homo sapiens (Human))
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Affinity DataKi: 28nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor D2(short) in CHO cell membraneMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Homo sapiens (Human))
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Affinity DataKi: 28nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor D2(short) in CHO cell membraneMore data for this Ligand-Target Pair
TargetMelanin-concentrating hormone receptor 1(Homo sapiens (Human))
University Of Jordan
Curated by ChEMBL
University Of Jordan
Curated by ChEMBL
Affinity DataKi: 30nMAssay Description:Binding affinity to MCH1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 40nMAssay Description:Binding affinity to human partial length BRD9 (R130 to V259 residues) expressed in bacterial expression system by BROMOscan assayMore data for this Ligand-Target Pair
Affinity DataKi: 40nMAssay Description:Binding affinity to human partial length BRD9 (R130 to V259 residues) expressed in bacterial expression system by BROMOscan assayMore data for this Ligand-Target Pair
TargetMelanin-concentrating hormone receptor 1(Homo sapiens (Human))
University Of Jordan
Curated by ChEMBL
University Of Jordan
Curated by ChEMBL
Affinity DataKi: 40nMAssay Description:Binding affinity to MCH1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 40nMAssay Description:Inhibition of human partial length BRD9 (R130 to V259 residues) expressed in bacterial expression system measured by BROMOscan assayMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Homo sapiens (Human))
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Affinity DataKi: 41nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor D2(long) in CHO cell membraneMore data for this Ligand-Target Pair
TargetD(4) dopamine receptor(Homo sapiens (Human))
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Laboratoire De Chimie Th�Rapeutique
Curated by ChEMBL
Affinity DataKi: 44nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor D4.4 in CHO cell membraneMore data for this Ligand-Target Pair
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