Compile Data Set for Download or QSAR
Report error Found 362 of affinity data for UniProtKB/TrEMBL: O14763
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667375BDBM50667375(CHEMBL6189995)
Affinity DataKd:  0.0500nMAssay Description:Binding affinity to human recombinant DR5 assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667371BDBM50667371(CHEMBL6191021)
Affinity DataKd:  0.114nMAssay Description:Binding affinity to human recombinant DR5 assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667374BDBM50667374(CHEMBL6193226)
Affinity DataKd:  0.539nMAssay Description:Binding affinity to human recombinant DR5 assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667373BDBM50667373(CHEMBL6190032)
Affinity DataKd:  0.880nMAssay Description:Binding affinity to human recombinant DR5 assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667370BDBM50667370(CHEMBL6189475)
Affinity DataKd:  1.20nMAssay Description:Binding affinity to human recombinant DR5 assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667372BDBM50667372(CHEMBL6189753)
Affinity DataKd:  2.30nMAssay Description:Binding affinity to human recombinant DR5 assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667376BDBM50667376(CHEMBL6191278)
Affinity DataKd:  9.10nMAssay Description:Binding affinity to human recombinant DR5 assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 69834BDBM69834(1-[3-chloro-4-(4-chlorophenoxy)phenyl]-6,6-dimethy...)
Affinity DataEC50:  1.03E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667377BDBM50667377(CHEMBL6190547)
Affinity DataKd:  1.20E+3nMAssay Description:Binding affinity to DR5 (unknown origin) assessed as dissociation constant by ITC assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 95907BDBM95907(cid_6411701 | 3-chloranyl-N'-methyl-N'-[3-phenyl-6...)
Affinity DataEC50:  1.65E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 95973BDBM95973(SMR001275762 | MLS003119723 | 5-(1-butanoylpiperid...)
Affinity DataEC50:  1.66E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 95910BDBM95910(cid_3121251 | (2E)-4,4,4-tris(fluoranyl)-2-[[(4-me...)
Affinity DataEC50:  1.87E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 95931BDBM95931(N-(2-methoxyethyl)-2-(4-phenylphenyl)quinoline-4-c...)
Affinity DataEC50:  2.09E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 96030BDBM96030(4-Methyl-5-phenyl-thiophene-3-carboxylic acid (3-n...)
Affinity DataEC50:  2.44E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 96075BDBM96075(MLS002701727 | cid_608933 | SMR001565323 | 3-[10,1...)
Affinity DataEC50:  2.80E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 65939BDBM65939(1-(4-ethoxyphenyl)-3-pyridin-3-yl-urea | cid_64665...)
Affinity DataEC50:  2.99E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 95963BDBM95963(SMR000174332 | 2-(3-nitro-4-propoxyphenyl)imidazo[...)
Affinity DataEC50:  3.67E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 95979BDBM95979(MLS001151191 | SMR000688831 | 2-[2-(2,4-dichloroph...)
Affinity DataEC50:  4.14E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 48191BDBM48191(SMR000107939 | MLS000112021 | cid_796559 | N-(4,5-...)
Affinity DataEC50:  4.22E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 96049BDBM96049(cid_44202097 | SMR001397476 | N-[[1-(2-oxobut-3-yn...)
Affinity DataEC50:  4.39E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 49270BDBM49270(MLS000088817 | 2-(4-fluoroanilino)-4-oxo-4-phenylb...)
Affinity DataEC50:  4.50E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 95885BDBM95885(4-methyl-6-phenyl-N-[(E)-(phenylmethylidene)amino]...)
Affinity DataEC50:  4.84E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 96045BDBM96045(SMR000595123 | cid_1549394 | N-[(4-methyl-1,3-thia...)
Affinity DataEC50:  4.91E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 95990BDBM95990(2-(4-tert-butylphenoxy)-N-[(E)-1-[4-(1-imidazolyl)...)
Affinity DataEC50:  5.33E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 95918BDBM95918((1-Methyl-1H-benzoimidazol-2-yl)-(4-methyl-benzyl)...)
Affinity DataEC50:  5.43E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 41953BDBM41953(MLS000696648 | cid_12006167 | SMR000235764 | 4-[(3...)
Affinity DataEC50:  5.64E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 96009BDBM96009(SMR000227086 | [3-[(E)-[(4-fluorophenyl)carbonylhy...)
Affinity DataEC50:  5.75E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 49760BDBM49760(cid_692606 | (E)-3-(2-chlorophenyl)-N-(3-hydroxyph...)
Affinity DataEC50:  5.79E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 48208BDBM48208(MLS000122780 | methyl 4-(5-azanyl-1,3-benzoxazol-2...)
Affinity DataEC50:  5.81E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 96085BDBM96085(SMR000014654 | MLS000034411 | 4-tert-butyl-N-(2-me...)
Affinity DataEC50:  5.83E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 95912BDBM95912(SMR001856274 | MLS003151681 | cid_46904963)
Affinity DataEC50:  5.86E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 95889BDBM95889(SMR000062295 | cid_6903606 | (E)-3-[(E)-1,3-benzod...)
Affinity DataEC50:  5.90E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 95997BDBM95997(SMR000458690 | N-(1H-indol-5-yl)-2-thiophenecarbox...)
Affinity DataEC50:  5.91E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 96039BDBM96039(SMR000497121 | 2-chloro-N-cyclooctyl-4-methylbenza...)
Affinity DataEC50:  5.92E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 95975BDBM95975(SMR000476942 | MLS001180650 | N-(6-ethoxy-1,3-benz...)
Affinity DataEC50:  6.01E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 96042BDBM96042(SMR000275250 | 3-[3-(2-methoxyethylamino)imidazo[1...)
Affinity DataEC50:  6.10E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 95888BDBM95888(4-(dimethylamino)-2-(3,5-dimethyl-1-pyrazolyl)-5-p...)
Affinity DataEC50:  6.11E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 96087BDBM96087(ethyl 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-oxida...)
Affinity DataEC50:  6.18E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 34844BDBM34844((2E)-2-[(1-methylpyrrol-2-yl)methylidene]-3,4-dihy...)
Affinity DataEC50:  6.26E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 49767BDBM49767(3-(5-methyl-1,3-benzoxazol-2-yl)aniline | MLS00071...)
Affinity DataEC50:  6.29E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 96011BDBM96011(SMR000259771 | MLS000390733 | [2-(1,3-benzodioxol-...)
Affinity DataEC50:  6.31E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 49623BDBM49623(MLS000724867 | 3-(benzenesulfonyl)-N-[4-(1,3-benzo...)
Affinity DataEC50:  6.33E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 39357BDBM39357(6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazole | M...)
Affinity DataEC50:  6.34E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 96001BDBM96001(CHEMBL99039 | MLS002920148 | Ethanesulfonic acid, ...)
Affinity DataEC50:  6.40E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 96094BDBM96094([2-methoxy-4-[(E)-[[2-(4-methylphenoxy)acetyl]hydr...)
Affinity DataEC50:  6.58E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 96071BDBM96071(MLS002391737 | SMR001355702 | cid_2752930 | 3-(4-m...)
Affinity DataEC50:  6.79E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 95964BDBM95964(MLS001006666 | SMR000349646 | cid_3765310 | 2-phen...)
Affinity DataEC50:  6.80E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 76617BDBM76617(2-{[3-(4-chlorophenyl)-3-oxo-1-propenyl]amino}benz...)
Affinity DataEC50:  6.80E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 96092BDBM96092(cid_654879 | MLS000032387 | SMR000003763 | Quinoxa...)
Affinity DataEC50:  6.82E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 76151BDBM76151(Boc-KS | tert-butyl 4-[11-[[(2S)-3-hydroxy-2-[4-[5...)
Affinity DataEC50:  6.87E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
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