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Report error Found 588 Enz. Inhib. hit(s) with Target = 'Albumin'
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50078151(CHEMBL3417691)
Affinity DataKi: <30nMAssay Description:Displacement of probe S1 from recombinant human serum albumin domain 3 after 5 mins by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM25762(CHEMBL471 | N-{4-[1-hydroxy-2-(propan-2-ylamino)et...)
Affinity DataKi:  354nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50078154(CHEMBL3417694)
Affinity DataKi:  360nMAssay Description:Displacement of probe S1 from recombinant human serum albumin domain 3 after 5 mins by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50424734(CHEMBL2314198)
Affinity DataKi:  400nMAssay Description:Displacement of probe S1 from recombinant human serum albumin domain 3 after 5 mins by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50475378(CHEMBL189321)
Affinity DataKi:  1.00E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50475366(CHEMBL189647)
Affinity DataKi:  1.00E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50078155(CHEMBL3417697)
Affinity DataKi:  1.45E+3nMAssay Description:Displacement of probe S1 from recombinant human serum albumin domain 3 after 5 mins by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM13076(6-chloro-1,1-dioxo-3,4-dihydro-2H-1,2,4-benzothiad...)
Affinity DataKi:  2.29E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50475368(CHEMBL364310)
Affinity DataKi:  2.69E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50449349(CHEMBL193114)
Affinity DataKi:  2.75E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50475379(CHEMBL192949)
Affinity DataKi:  3.09E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50517250(CHEMBL4554026)
Affinity DataKi:  3.30E+3nMAssay Description:Binding affinity to human serum albumin assessed as inhibition constant by NMR spectroscopyMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50517250(CHEMBL4554026)
Affinity DataKi:  3.30E+3nMAssay Description:Binding affinity to human serum albumin by fluorescence-based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50475372(CHEMBL190243)
Affinity DataKi:  3.89E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50475375(CHEMBL189951)
Affinity DataKi:  3.89E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50475367(CHEMBL188136)
Affinity DataKi:  5.01E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50475380(CHEMBL421459)
Affinity DataKi:  5.75E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM26193(2-Hydroxybenzoate, I | 2-hydroxybenzoic acid | CHE...)
Affinity DataKi:  5.88E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50475382(CHEMBL371115)
Affinity DataKi:  6.16E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50475371(CHEMBL189593)
Affinity DataKi:  7.76E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50475373(CHEMBL372867)
Affinity DataKi:  8.12E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50149238(4-Hydroxybiphenyl | 4-Phenylphenol | 4-biphenylol ...)
Affinity DataKi:  9.54E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50475377(CHEMBL190391)
Affinity DataKi:  9.54E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50056999(CHEMBL56367 | nimesulide)
Affinity DataKi:  1.51E+4nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM17638(2-{1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methyl...)
Affinity DataKi:  1.51E+4nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50475381(CHEMBL364714)
Affinity DataKi:  1.90E+4nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50475374(CHEMBL189544)
Affinity DataKi:  2.04E+4nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50240969(5-Chloro-2-hydroxy-benzoic acid | 5-Chlorosalicyli...)
Affinity DataKi:  2.13E+4nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50475369(CHEMBL192999)
Affinity DataKi:  2.39E+4nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50103504(CHEBI:9352 | Clinoril | Sulindac)
Affinity DataKi:  2.63E+4nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50475383(CHEMBL193949)
Affinity DataKi:  2.63E+4nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50344965(1-(4-chlorophenylsulfonyl)-3-propylurea | 4-chloro...)
Affinity DataKi:  3.98E+4nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50475365(CHEMBL192965)
Affinity DataKi:  3.98E+4nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50027886(1-Butyl-3-(p-methylphenylsulfonyl)urea | 1-Butyl-3...)
Affinity DataKi:  3.98E+4nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50240099(CHEBI:9613 | Tolazamide | Tolinase | U-17835)
Affinity DataKi:  5.37E+4nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50240510(CHEMBL898 | DIFLUNISAL)
Affinity DataKi:  5.88E+4nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50475376(CHEMBL193998)
Affinity DataKi:  8.12E+4nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50219500(2-Hydroxy-5-phenylbenzoic acid | 4-Hydroxy-bipheny...)
Affinity DataKi:  1.00E+5nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50078156(CHEMBL3417696)
Affinity DataKi: >1.00E+5nMAssay Description:Displacement of probe S1 from recombinant human serum albumin domain 3 after 5 mins by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50027952(5-(4-chlorobenzoyl)-1,4-dimethyl-1H-pyrrole-2-acet...)
Affinity DataKi:  1.09E+5nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM25902(4-chloro-2-[(furan-2-ylmethyl)amino]-5-sulfamoylbe...)
Affinity DataKi:  1.38E+5nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank

TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50009859((+-)-2-(p-isobutylphenyl)propionic acid | (+-)-alp...)
Affinity DataKi:  1.65E+5nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50060971(Biphenyl-4-carboxylic acid | CHEMBL107057)
Affinity DataKi:  1.99E+5nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM85511(CAS_74103-07-4 | KETOROLAC | Ketorolac tris salt |...)
Affinity DataKi:  2.08E+5nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50022271(2-(3-Benzoylphenyl)propionic acid | 2-(3-benzoylph...)
Affinity DataKi:  2.08E+5nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50195793(CHEMBL123234)
Affinity DataKi:  2.51E+5nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50074922((+-)-2-fluoro-alpha-methyl-4-biphenylacetic acid |...)
Affinity DataKi:  3.31E+5nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank

TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM13066(2-{2-[(2,6-dichlorophenyl)amino]phenyl}acetic acid...)
Affinity DataKi:  3.31E+5nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50295287(2-(1-methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl)ace...)
Affinity DataKi:  4.16E+5nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50475370(DF-2156A | Ladarixin)
Affinity DataKi:  8.31E+5nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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