Compile Data Set for Download or QSAR
Report error Found 44 Enz. Inhib. hit(s) with all data for entry = 50003733
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 25762BDBM25762(Sotalol,(-) | CHEMBL471 | cid_66245 | Sotalol,(+) ...)
Affinity DataKi:  354nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475378BDBM50475378(CHEMBL189321)
Affinity DataKi:  1.00E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475366BDBM50475366(CHEMBL189647)
Affinity DataKi:  1.00E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 13076BDBM13076(JFD00715 | cid_3639 | 6-chloro-1,1-dioxo-3,4-dihyd...)
Affinity DataKi:  2.29E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475368BDBM50475368(CHEMBL364310)
Affinity DataKi:  2.69E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50449349BDBM50449349(CHEMBL193114)
Affinity DataKi:  2.75E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475379BDBM50475379(CHEMBL192949)
Affinity DataKi:  3.09E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475372BDBM50475372(CHEMBL190243)
Affinity DataKi:  3.89E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475375BDBM50475375(CHEMBL189951)
Affinity DataKi:  3.89E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475367BDBM50475367(CHEMBL188136)
Affinity DataKi:  5.01E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475380BDBM50475380(CHEMBL421459)
Affinity DataKi:  5.75E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 26193BDBM26193(salicylic acid | 2-Hydroxybenzoate, I | CHEMBL424 ...)
Affinity DataKi:  5.88E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475382BDBM50475382(CHEMBL371115)
Affinity DataKi:  6.16E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475371BDBM50475371(CHEMBL189593)
Affinity DataKi:  7.76E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475373BDBM50475373(CHEMBL372867)
Affinity DataKi:  8.12E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475377BDBM50475377(CHEMBL190391)
Affinity DataKi:  9.54E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149238BDBM50149238(p-biphenylol | p-hydroxybiphenyl | p-hydroxydiphen...)
Affinity DataKi:  9.54E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 17638BDBM17638(indometacin | Indocin | 2-{1-[(4-chlorophenyl)carb...)
Affinity DataKi:  1.51E+4nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50056999BDBM50056999(CHEMBL56367 | nimesulide)
Affinity DataKi:  1.51E+4nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475381BDBM50475381(CHEMBL364714)
Affinity DataKi:  1.90E+4nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475374BDBM50475374(CHEMBL189544)
Affinity DataKi:  2.04E+4nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240969BDBM50240969(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 Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475369BDBM50475369(CHEMBL192999)
Affinity DataKi:  2.39E+4nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50103504BDBM50103504(Sulindac | CHEBI:9352 | Clinoril)
Affinity DataKi:  2.63E+4nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475383BDBM50475383(CHEMBL193949)
Affinity DataKi:  2.63E+4nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475365BDBM50475365(CHEMBL192965)
Affinity DataKi:  3.98E+4nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50027886BDBM50027886(N-[(butylamino)carbonyl]-4-methylbenzenesulfonamid...)
Affinity DataKi:  3.98E+4nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50344965BDBM50344965(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 Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240099BDBM50240099(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 Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240510BDBM50240510(CHEMBL898 | DIFLUNISAL)
Affinity DataKi:  5.88E+4nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475376BDBM50475376(CHEMBL193998)
Affinity DataKi:  8.12E+4nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50219500BDBM50219500(2-Hydroxy-5-phenylbenzoic acid | 4-hydroxybiphenyl...)
Affinity DataKi:  1.00E+5nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50027952BDBM50027952(CHEMBL19490 | Zomepirac | 5-(4-chlorobenzoyl)-1,4-...)
Affinity DataKi:  1.09E+5nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 25902BDBM25902(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 Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009859BDBM50009859((RS)-ibuprofen | CHEMBL521 | 2-(4-isobutylphenyl)p...)
Affinity DataKi:  1.65E+5nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060971BDBM50060971(Biphenyl-4-carboxylic acid | CHEMBL107057)
Affinity DataKi:  1.99E+5nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 85511BDBM85511(Toradol | KETOROLAC | CAS_74103-07-4 | Ketorolac t...)
Affinity DataKi:  2.08E+5nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50022271BDBM50022271(2-(3-benzoylphenyl)propanoic acid | 2-(3-Benzoylph...)
Affinity DataKi:  2.08E+5nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50195793BDBM50195793(CHEMBL123234)
Affinity DataKi:  2.51E+5nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 13066BDBM13066({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
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50074922BDBM50074922(2-(2-fluoro-[1,1'-biphenyl-4-yl])propanoic acid | ...)
Affinity DataKi:  3.31E+5nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50295287BDBM50295287(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 Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475370BDBM50475370(DF-2156A | Ladarixin)
Affinity DataKi:  8.31E+5nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169045BDBM50169045((R)-2-(4-isobutylphenyl)-N-(methylsulfonyl)propana...)
Affinity DataKi:  1.65E+6nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed