Compile Data Set for Download or QSAR
Report error Found 69 of ic50 for UniProtKB: Q4U2R8
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 4078BDBM4078(Elagic Acid | CHEMBL6246 | 6,7,13,14-tetrahydroxy-...)
Affinity DataIC50: 270nMAssay Description:TP_TRANSPORTER: inhibition of ochratoxin A uptake (ochratoxin A / 1uM) in Xenopus laevis oocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240510BDBM50240510(CHEMBL898 | DIFLUNISAL)
Affinity DataIC50: 850nMAssay Description:TP_TRANSPORTER: inhibition of Adefovir uptake in OAT1-expressing CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details
PubMed
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50022271BDBM50022271(2-(3-benzoylphenyl)propanoic acid | 2-(3-Benzoylph...)
Affinity DataIC50: 1.30E+3nMAssay Description:TP_TRANSPORTER: inhibition of Adefovir uptake in OAT1-expressing CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details
PubMed
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50022271BDBM50022271(2-(3-benzoylphenyl)propanoic acid | 2-(3-Benzoylph...)
Affinity DataIC50: 1.40E+3nMAssay Description:TP_TRANSPORTER: inhibition of 6-Carboxyfluorescein uptake in OAT1-expressing CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50074922BDBM50074922(2-(2-fluoro-[1,1'-biphenyl-4-yl])propanoic acid | ...)
Affinity DataIC50: 1.50E+3nMAssay Description:TP_TRANSPORTER: inhibition of Adefovir uptake in OAT1-expressing CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details
PubMed
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50158460BDBM50158460(cid_2333 | Benzbromarone | 3,5-dibromo-4-hydroxyph...)
Affinity DataIC50: 2.12E+3nMAssay Description:Inhibition of OAT1 (unknown origin) transfected in HEK293 cells assessed as inhibition of 6-CFL uptake preincubated for 30 mins followed by 6-CFL add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133599BDBM50133599(CHEMBL119625 | YM-872 | (7-Imidazol-1-yl-6-nitro-2...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of human OAT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 17638BDBM17638(indometacin | Indocin | 2-{1-[(4-chlorophenyl)carb...)
Affinity DataIC50: 3.00E+3nMAssay Description:TP_TRANSPORTER: inhibition of Adefovir uptake in OAT1-expressing CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details
PubMed
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537496BDBM50537496(CHEMBL4527448)
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of OAT1 (unknown origin) expressed in HEK293 cells assessed as reduction in 6-CF uptake measured after 5 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 13066BDBM13066({2-[(2,6-dichlorophenyl)amino]phenyl}acetic acid |...)
Affinity DataIC50: 4.00E+3nMAssay Description:TP_TRANSPORTER: inhibition of Adefovir uptake in OAT1-expressing CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details
PubMed
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537500BDBM50537500(CHEMBL4562825)
Affinity DataIC50: 4.40E+3nMAssay Description:Inhibition of OAT1 (unknown origin) expressed in HEK293 cells assessed as reduction in 6-CF uptake measured after 5 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50158460BDBM50158460(cid_2333 | Benzbromarone | 3,5-dibromo-4-hydroxyph...)
Affinity DataIC50: 4.60E+3nMAssay Description:TP_TRANSPORTER: inhibition of Urate uptake (Urate: 300 uM) in OAT1-expressing S2 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50485550BDBM50485550(CHEBI:17859 | Glutarate)
Affinity DataIC50: 4.90E+3nMAssay Description:TP_TRANSPORTER: inhibition of 6-Carboxyfluorescein uptake in OAT1-expressing CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339185BDBM50339185((2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid | ...)
Affinity DataIC50: 5.80E+3nMAssay Description:TP_TRANSPORTER: inhibition of Adefovir uptake in OAT1-expressing CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details
PubMed
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50344964BDBM50344964(Betamipron | N-(phenylcarbonyl)-beta-alanine | CHE...)
Affinity DataIC50: 6.00E+3nMAssay Description:TP_TRANSPORTER: inhibition of Adefovir uptake in OAT1-expressing CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details
PubMed
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637872BDBM50637872(CHEMBL5542977)
Affinity DataIC50: 6.19E+3nMAssay Description:Inhibition of human OAT1 expressed in MDCK-II cells using 6-carboxyfluorescein as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50206509BDBM50206509(CHEMBL897 | 4-Dipropylsulfamoyl-benzoic acid(probe...)
Affinity DataIC50: 6.30E+3nMAssay Description:TP_TRANSPORTER: inhibition of 6-Carboxyfluorescein uptake in OAT1-expressing CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50206509BDBM50206509(CHEMBL897 | 4-Dipropylsulfamoyl-benzoic acid(probe...)
Affinity DataIC50: 6.51E+3nMAssay Description:Experimental results: The compounds had no obvious inhibitory effect on the drug transporter OAT3, and when the compounds were used clinically in com...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent
PDB3D3D Structure (crystal)
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50206509BDBM50206509(CHEMBL897 | 4-Dipropylsulfamoyl-benzoic acid(probe...)
Affinity DataIC50: 7.40E+3nMAssay Description:TP_TRANSPORTER: inhibition of Adefovir uptake in OAT1-expressing CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009859BDBM50009859((RS)-ibuprofen | CHEMBL521 | 2-(4-isobutylphenyl)p...)
Affinity DataIC50: 8.00E+3nMAssay Description:TP_TRANSPORTER: inhibition of Adefovir uptake in OAT1-expressing CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details
PubMed
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537498BDBM50537498(CHEMBL4584575)
Affinity DataIC50: 8.40E+3nMAssay Description:Inhibition of OAT1 (unknown origin) expressed in HEK293 cells assessed as reduction in 6-CF uptake measured after 5 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240008BDBM50240008(CHEBI:104011 | Aminohippuric Acid | PAHA | Para-Am...)
Affinity DataIC50: 8.80E+3nMAssay Description:TP_TRANSPORTER: inhibition of 6-Carboxyfluorescein uptake in OAT1-expressing CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637882BDBM50637882(CHEMBL5568246)
Affinity DataIC50: 9.17E+3nMAssay Description:Inhibition of human OAT1 expressed in MDCK-II cells using 6-carboxyfluorescein as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420203BDBM50420203(CHEMBL2074983)
Affinity DataIC50: 9.90E+3nMAssay Description:TP_TRANSPORTER: inhibition of PAH uptake in OAT1-expressing CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420202BDBM50420202(CHEMBL2074987)
Affinity DataIC50: 9.90E+3nMAssay Description:TP_TRANSPORTER: trans-stimulation in OAT1-COS7 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646058BDBM50646058(CHEMBL4752051)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of OAT1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50624544BDBM50624544(CHEMBL5439993)
Affinity DataIC50: 1.02E+4nMAssay Description:Inhibition of OAT1 (unknown origin) transfected in HEK293 cells assessed as inhibition of 6-CFL uptake preincubated for 30 mins followed by 6-CFL add...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50206509BDBM50206509(CHEMBL897 | 4-Dipropylsulfamoyl-benzoic acid(probe...)
Affinity DataIC50: 1.21E+4nMAssay Description:Inhibition of OAT1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50206509BDBM50206509(CHEMBL897 | 4-Dipropylsulfamoyl-benzoic acid(probe...)
Affinity DataIC50: 1.23E+4nMAssay Description:TP_TRANSPORTER: inhibition of PHA uptake (PHA: 5uM) in hOAT1-expressing S2 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50206509BDBM50206509(CHEMBL897 | 4-Dipropylsulfamoyl-benzoic acid(probe...)
Affinity DataIC50: 1.25E+4nMAssay Description:TP_TRANSPORTER: inhibition of Urate uptake (Urate: 300 uM) in OAT1-expressing S2 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 664709BDBM664709(US20240116873, Compound D)
Affinity DataIC50: 1.27E+4nMAssay Description:Experimental results: The compounds had no obvious inhibitory effect on the drug transporter OAT3, and when the compounds were used clinically in com...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50603136BDBM50603136(CHEMBL5170470)
Affinity DataIC50: 1.27E+4nMAssay Description:Inhibition of OAT1 (unknown origin) expressed in HEK293 cells assessed as inhibition of 6-CFL uptake preincubated for 30 mins followed by incubation ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50248359BDBM50248359(Adefovir dipivoxil | GS-0840 | Hepsera)
Affinity DataIC50: 1.35E+4nMAssay Description:Inhibition of human OAT1 expressed in HEK293 cells assessed as P-amino hippuric acid uptake inhibition incubated for 10 mins by UPLC-MS/MS methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 423212BDBM423212(US10501449, Example 83-I)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of OAT1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537497BDBM50537497(CHEMBL4519013)
Affinity DataIC50: 1.83E+4nMAssay Description:Inhibition of OAT1 (unknown origin) expressed in HEK293 cells assessed as reduction in 6-CF uptake measured after 5 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009999BDBM50009999(CHEMBL461 | N-benzoylglycine)
Affinity DataIC50: 2.00E+4nMAssay Description:TP_TRANSPORTER: inhibition of PAH uptake in OAT-expressing OK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 85245BDBM85245(NSC_4856 | CAS_36322-90-4 | Piroxicam)
Affinity DataIC50: 2.05E+4nMAssay Description:TP_TRANSPORTER: inhibition of Adefovir uptake in OAT1-expressing CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details
PubMed
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180512BDBM50180512(1-methyl-5-vinyl-9,10-dihydrophenanthrene-2,7-diol...)
Affinity DataIC50: 2.33E+4nMAssay Description:Inhibition of OAT1 (unknown origin) expressed in HEK293 cells assessed as reduction in 6-CF uptake measured after 5 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420239BDBM50420239(CHEMBL500596)
Affinity DataIC50: 2.50E+4nMAssay Description:TP_TRANSPORTER: inhibition of PAH uptake in OAT1-expressing OK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50603133BDBM50603133(CHEMBL5190525)
Affinity DataIC50: 2.55E+4nMAssay Description:Inhibition of OAT1 (unknown origin) expressed in HEK293 cells assessed as inhibition of 6-CFL uptake preincubated for 30 mins followed by incubation ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50328021BDBM50328021((2-Hydroxy-benzoylamino)-acetic acid | 2-(2-hydrox...)
Affinity DataIC50: 2.70E+4nMAssay Description:TP_TRANSPORTER: inhibition of PAH uptake in OAT-expressing OK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001103BDBM50001103(9-[2-phosphonomethoxyethyl]adenine | 9-(2-(phospho...)
Affinity DataIC50: 2.80E+4nMAssay Description:TP_TRANSPORTER: inhibition of 6-Carboxyfluorescein uptake in OAT1-expressing CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 311267BDBM311267(US10155760, Example 123 | (S)-1-((2′,6-bis(d...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of OAT1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50511112BDBM50511112(CHEMBL4567446)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human SLC22A6 expressed in HEK293 cells in presence of para-aminohippuric acid/metforminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50603134BDBM50603134(CHEMBL5202967)
Affinity DataIC50: 3.21E+4nMAssay Description:Inhibition of OAT1 (unknown origin) expressed in HEK293 cells assessed as inhibition of 6-CFL uptake preincubated for 30 mins followed by incubation ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50344964BDBM50344964(Betamipron | N-(phenylcarbonyl)-beta-alanine | CHE...)
Affinity DataIC50: 3.90E+4nMAssay Description:TP_TRANSPORTER: inhibition of PHA uptake (PHA: 5uM) in hOAT1-expressing S2 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50603135BDBM50603135(CHEMBL5178161)
Affinity DataIC50: 4.13E+4nMAssay Description:Inhibition of OAT1 (unknown origin) expressed in HEK293 cells assessed as inhibition of 6-CFL uptake preincubated for 30 mins followed by incubation ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537499BDBM50537499(CHEMBL4525573)
Affinity DataIC50: 4.31E+4nMAssay Description:Inhibition of OAT1 (unknown origin) expressed in HEK293 cells assessed as reduction in 6-CF uptake measured after 5 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 207624BDBM207624(US9260440, 69 | US9617273, Example 69 | US10501467...)
Affinity DataIC50: 4.78E+4nMAssay Description:Inhibition of OAT1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetSolute carrier family 22 member 6(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 311268BDBM311268(US10155760, Example 124 | (S)-1-((2′,4-bis(d...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of OAT1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
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