Compile Data Set for Download or QSAR
Found 97 with Last Name = 'ying' and Initial = 'l'
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50320295((S)-1-(2-((2beta,3aR,5S,6aS)-5-methoxyoctahydropen...)copy SMILEScopy InChI
Affinity DataIC50: 8nMAssay Description:Inhibition of DPP4 by chemical luminescent assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JH3MBTPubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50320285((3aR,5beta,6aS)-5-(2-((S)-2-cyanopyrrolidin-1-yl)-...)copy SMILEScopy InChI
Affinity DataIC50: 9nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55NQQPubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM11695((2S)-1-{2-[(3-hydroxyadamantan-1-yl)amino]acetyl}p...)copy SMILEScopy InChI
Affinity DataIC50: 9nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55NQQPubMedDrugBank
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50320301((S)-1-(2-((2beta,3aR,5S,6aS)-5-hydroxyoctahydropen...)copy SMILEScopy InChI
Affinity DataIC50: 12nMAssay Description:Inhibition of DPP4 by chemical luminescent assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JH3MBTPubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50320294((3aR,5beta,6aS)-5-(2-((S)-2-cyanopyrrolidin-1-yl)-...)copy SMILEScopy InChI
Affinity DataIC50: 13nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55NQQPubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50320293((3aR,5alpha,6aS)-5-(2-((S)-2-cyanopyrrolidin-1-yl)...)copy SMILEScopy InChI
Affinity DataIC50: 13nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55NQQPubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50320291((S)-1-(2-((3aR,5beta,6aS)-2-(2-hydroxyacetyl)octah...)copy SMILEScopy InChI
Affinity DataIC50: 14nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55NQQPubMed
TargetBreakpoint cluster region protein/Tyrosine-protein kinase ABL1(Homo sapiens (Human))
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50341125(CHEMBL1760371 | N-(3-tert-butyl-5-(4-methyl-1H-imi...)copy SMILEScopy InChI
Affinity DataIC50: 20.1nMAssay Description:Inhibition of Bcr/Abl by FRET-based Z-lyte assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26D5T9GPubMed
TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50320300((S)-1-(2-((2alpha,3aR,5S,6aS)-5-methoxyoctahydrope...)copy SMILEScopy InChI
Affinity DataIC50: 23nMAssay Description:Inhibition of DPP8 by chemical luminescent assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JH3MBTPubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50320290((3aR,5beta,6aS)-methyl 5-(2-((S)-2-cyanopyrrolidin...)copy SMILEScopy InChI
Affinity DataIC50: 24nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55NQQPubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50320306((S)-1-(2-((2beta,3aR,5R,6aS)-5-methoxyoctahydropen...)copy SMILEScopy InChI
Affinity DataIC50: 27nMAssay Description:Inhibition of DPP4 by chemical luminescent assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JH3MBTPubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50320299((S)-1-(2-((2alpha,3aR,5R,6aS)-5-methoxyoctahydrope...)copy SMILEScopy InChI
Affinity DataIC50: 27nMAssay Description:Inhibition of DPP4 by chemical luminescent assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JH3MBTPubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50320302((2S,3aR,5beta,6aS)-5-(2-((S)-2-cyanopyrrolidin-1-y...)copy SMILEScopy InChI
Affinity DataIC50: 32nMAssay Description:Inhibition of DPP4 by chemical luminescent assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JH3MBTPubMed
TargetDipeptidyl peptidase 9(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50320299((S)-1-(2-((2alpha,3aR,5R,6aS)-5-methoxyoctahydrope...)copy SMILEScopy InChI
Affinity DataIC50: 37nMAssay Description:Inhibition of DPP9 by chemical luminescent assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JH3MBTPubMed
TargetDipeptidyl peptidase 9(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50320300((S)-1-(2-((2alpha,3aR,5S,6aS)-5-methoxyoctahydrope...)copy SMILEScopy InChI
Affinity DataIC50: 37nMAssay Description:Inhibition of DPP9 by chemical luminescent assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JH3MBTPubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50320287((3aR,5beta,6aS)-N-butyl-5-(2-((S)-2-cyanopyrrolidi...)copy SMILEScopy InChI
Affinity DataIC50: 39nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55NQQPubMed
TargetBreakpoint cluster region protein/Tyrosine-protein kinase ABL1(Homo sapiens (Human))
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50237710(4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifl...)copy SMILEScopy InChI
Affinity DataIC50: 39.3nMAssay Description:Inhibition of Bcr/Abl by FRET-based Z-lyte assayMore data for this Ligand-Target Pair
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50320300((S)-1-(2-((2alpha,3aR,5S,6aS)-5-methoxyoctahydrope...)copy SMILEScopy InChI
Affinity DataIC50: 47nMAssay Description:Inhibition of DPP4 by chemical luminescent assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JH3MBTPubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50320289((3aR,5beta,6aS)-5-(2-((S)-2-cyanopyrrolidin-1-yl)-...)copy SMILEScopy InChI
Affinity DataIC50: 50nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55NQQPubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50320296((S)-1-(2-((2beta,3aR,5S,6aS)-5-ethoxyoctahydropent...)copy SMILEScopy InChI
Affinity DataIC50: 59nMAssay Description:Inhibition of DPP4 by chemical luminescent assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JH3MBTPubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50320297((2S,3aR,5beta,6aS)-5-(2-((S)-2-cyanopyrrolidin-1-y...)copy SMILEScopy InChI
Affinity DataIC50: 65nMAssay Description:Inhibition of DPP4 by chemical luminescent assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JH3MBTPubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50320288((3aR,5beta,6aS)-5-(2-((S)-2-cyanopyrrolidin-1-yl)-...)copy SMILEScopy InChI
Affinity DataIC50: 69nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55NQQPubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50320298((2S,3aR,5beta,6aS)-5-(2-((S)-2-cyanopyrrolidin-1-y...)copy SMILEScopy InChI
Affinity DataIC50: 80nMAssay Description:Inhibition of DPP4 by chemical luminescent assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JH3MBTPubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50320292((3aR,5alpha,6aS)-5-(2-((S)-2-cyanopyrrolidin-1-yl)...)copy SMILEScopy InChI
Affinity DataIC50: 83nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55NQQPubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50320286((3aR,5beta,6aS)-5-(2-((S)-2-cyanopyrrolidin-1-yl)-...)copy SMILEScopy InChI
Affinity DataIC50: 120nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55NQQPubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50320305((2S,3aR,5beta,6aS)-5-(2-((S)-2-cyanopyrrolidin-1-y...)copy SMILEScopy InChI
Affinity DataIC50: 121nMAssay Description:Inhibition of DPP4 by chemical luminescent assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JH3MBTPubMed
TargetBreakpoint cluster region protein/Tyrosine-protein kinase ABL1(Homo sapiens (Human))
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50341124(CHEMBL1760370 | N-(3-isopropyl-5-(4-methyl-1H-imid...)copy SMILEScopy InChI
Affinity DataIC50: 177nMAssay Description:Inhibition of Bcr/Abl by FRET-based Z-lyte assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26D5T9GPubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50320303((2S,3aR,5beta,6aS)-5-(2-((S)-2-cyanopyrrolidin-1-y...)copy SMILEScopy InChI
Affinity DataIC50: 204nMAssay Description:Inhibition of DPP4 by chemical luminescent assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JH3MBTPubMed
TargetDipeptidyl peptidase 9(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM11695((2S)-1-{2-[(3-hydroxyadamantan-1-yl)amino]acetyl}p...)copy SMILEScopy InChI
Affinity DataIC50: 230nMAssay Description:Inhibition of DPP9More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55NQQPubMed
TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50320299((S)-1-(2-((2alpha,3aR,5R,6aS)-5-methoxyoctahydrope...)copy SMILEScopy InChI
Affinity DataIC50: 235nMAssay Description:Inhibition of DPP8 by chemical luminescent assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JH3MBTPubMed
TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM35440(ALLOPURINOL | MLS000069453 | SMR000059083 | cid_20...)copy SMILEScopy InChI
Affinity DataIC50: 240nMAssay Description:Inhibition of xanthine oxidase assessed as decrease in uric acid production by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29C6Z93PubMed
TargetBreakpoint cluster region protein/Tyrosine-protein kinase ABL1(Homo sapiens (Human))
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50341121(4-methyl-N-(3-(1-methyl-1H-1,2,3-triazol-4-yl)-5-(...)copy SMILEScopy InChI
Affinity DataIC50: 277nMAssay Description:Inhibition of Bcr/Abl by FRET-based Z-lyte assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26D5T9GPubMed
TargetBreakpoint cluster region protein/Tyrosine-protein kinase ABL1(Homo sapiens (Human))
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM11(beta-cyclodextrin | betadex)copy SMILEScopy InChI
Affinity DataIC50: 309nMAssay Description:Inhibition of Bcr/Abl by FRET-based Z-lyte assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26D5T9GPubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50320304((2S,3aR,5s,6aS)-5-(2-((S)-2-cyanopyrrolidin-1-yl)-...)copy SMILEScopy InChI
Affinity DataIC50: 326nMAssay Description:Inhibition of DPP4 by chemical luminescent assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JH3MBTPubMed
TargetDipeptidyl peptidase 9(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50320295((S)-1-(2-((2beta,3aR,5S,6aS)-5-methoxyoctahydropen...)copy SMILEScopy InChI
Affinity DataIC50: 430nMAssay Description:Inhibition of DPP9 by chemical luminescent assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JH3MBTPubMed
TargetBreakpoint cluster region protein/Tyrosine-protein kinase ABL1(Homo sapiens (Human))
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50341119(4-methyl-N-(3-(3-methyl-1H-1,2,4-triazol-1-yl)-5-(...)copy SMILEScopy InChI
Affinity DataIC50: 480nMAssay Description:Inhibition of Bcr/Abl by FRET-based Z-lyte assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26D5T9GPubMed
TargetBreakpoint cluster region protein/Tyrosine-protein kinase ABL1(Homo sapiens (Human))
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50341120(4-methyl-N-(3-(1-methyl-1H-pyrazol-4-yl)-5-(triflu...)copy SMILEScopy InChI
Affinity DataIC50: 491nMAssay Description:Inhibition of Bcr/Abl by FRET-based Z-lyte assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26D5T9GPubMed
TargetBreakpoint cluster region protein/Tyrosine-protein kinase ABL1(Homo sapiens (Human))
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50341118(CHEMBL1760364 | N-(5-(1H-imidazol-1-yl)-3-(trifluo...)copy SMILEScopy InChI
Affinity DataIC50: 507nMAssay Description:Inhibition of Bcr/Abl by FRET-based Z-lyte assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26D5T9GPubMed
TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM7459(2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4...)copy SMILEScopy InChI
Affinity DataIC50: 550nMAssay Description:Inhibition of xanthine oxidase assessed as decrease in uric acid production by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29C6Z93PubMed
TargetBreakpoint cluster region protein/Tyrosine-protein kinase ABL1(Homo sapiens (Human))
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50341117(CHEMBL1760363 | N-(5-(4-methyl-1H-imidazol-1-yl)-3...)copy SMILEScopy InChI
Affinity DataIC50: 671nMAssay Description:Inhibition of Bcr/Abl by FRET-based Z-lyte assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26D5T9GPubMed
TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM7458(5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one...)copy SMILEScopy InChI
Affinity DataIC50: 700nMAssay Description:Inhibition of xanthine oxidase assessed as decrease in uric acid production by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29C6Z93PubMed
TargetBreakpoint cluster region protein/Tyrosine-protein kinase ABL1(Homo sapiens (Human))
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50341123(4-methyl-N-(3-methyl-5-(4-methyl-1H-imidazol-1-yl)...)copy SMILEScopy InChI
Affinity DataIC50: 774nMAssay Description:Inhibition of Bcr/Abl by FRET-based Z-lyte assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26D5T9GPubMed
TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM7461(5,7-dihydroxy-2-phenyl-4H-chromen-4-one | 5,7-dihy...)copy SMILEScopy InChI
Affinity DataIC50: 840nMAssay Description:Inhibition of xanthine oxidase assessed as decrease in uric acid production by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29C6Z93PubMed
TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM7462(3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-...)copy SMILEScopy InChI
Affinity DataIC50: 1.06E+3nMAssay Description:Inhibition of xanthine oxidase assessed as decrease in uric acid production by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29C6Z93PubMed
TargetBreakpoint cluster region protein/Tyrosine-protein kinase ABL1(Homo sapiens (Human))
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50341127(CHEMBL1760373 | N-(3-chloro-5-(4-methyl-1H-imidazo...)copy SMILEScopy InChI
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of Bcr/Abl by FRET-based Z-lyte assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26D5T9GPubMed
TargetDipeptidyl peptidase 9(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50320302((2S,3aR,5beta,6aS)-5-(2-((S)-2-cyanopyrrolidin-1-y...)copy SMILEScopy InChI
Affinity DataIC50: 1.38E+3nMAssay Description:Inhibition of DPP9 by chemical luminescent assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JH3MBTPubMed
TargetDipeptidyl peptidase 9(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50320296((S)-1-(2-((2beta,3aR,5S,6aS)-5-ethoxyoctahydropent...)copy SMILEScopy InChI
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of DPP9 by chemical luminescent assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JH3MBTPubMed
TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50320302((2S,3aR,5beta,6aS)-5-(2-((S)-2-cyanopyrrolidin-1-y...)copy SMILEScopy InChI
Affinity DataIC50: 1.43E+3nMAssay Description:Inhibition of DPP8 by chemical luminescent assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JH3MBTPubMed
TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50049391(3,5,7-Trihydroxyflavone | 3,5,7-triOH-flavone | 3,...)copy SMILEScopy InChI
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of xanthine oxidase assessed as decrease in uric acid production by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29C6Z93PubMed
TargetBreakpoint cluster region protein/Tyrosine-protein kinase ABL1(Homo sapiens (Human))
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50341126(CHEMBL1760372 | N-[3-Adamantan-1-yl-5-(4-methyl-im...)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of Bcr/Abl by FRET-based Z-lyte assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26D5T9GPubMed
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