Compile Data Set for Download or QSAR
Report error Found 99 of affinity data for UniProtKB/TrEMBL: P97689
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50580906BDBM50580906(CHEMBL5074722)
Affinity DataIC50: 110nMAssay Description:Inhibition of rat UT-B expressed in MDCK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50580917BDBM50580917(CHEMBL5077469)
Affinity DataIC50: 140nMAssay Description:Inhibition of rat UT-B expressed in MDCK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50580922BDBM50580922(CHEMBL5087071)
Affinity DataIC50: 150nMAssay Description:Inhibition of rat UT-B expressed in MDCK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50512259BDBM50512259(CHEMBL4589155)
Affinity DataIC50: 160nMAssay Description:Inhibition of urea transporter B in Sprague-Dawley rat erythrocytes incubated for 6 mins by spectrophotometric analysis based erythrocyte lysis assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607931BDBM50607931(CHEMBL5289033)
Affinity DataIC50: 200nMAssay Description:Inhibition of UT-B in Sprague-Dawley rat erythrocyte incubated for 6 min by erythrocyte osmotic lysis based high-throughput screening assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50512234BDBM50512234(CHEMBL4531895)
Affinity DataIC50: 220nMAssay Description:Inhibition of urea transporter B in Sprague-Dawley rat erythrocytes incubated for 6 mins by spectrophotometric analysis based erythrocyte lysis assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50512247BDBM50512247(CHEMBL4545692)
Affinity DataIC50: 220nMAssay Description:Inhibition of urea transporter B in Sprague-Dawley rat erythrocytes incubated for 6 mins by spectrophotometric analysis based erythrocyte lysis assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50512256BDBM50512256(CHEMBL4520519)
Affinity DataIC50: 230nMAssay Description:Inhibition of urea transporter B in Sprague-Dawley rat erythrocytes incubated for 6 mins by spectrophotometric analysis based erythrocyte lysis assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50512235BDBM50512235(CHEMBL4456921)
Affinity DataIC50: 270nMAssay Description:Inhibition of urea transporter B in Sprague-Dawley rat erythrocytes incubated for 6 mins by spectrophotometric analysis based erythrocyte lysis assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607933BDBM50607933(CHEMBL5269927)
Affinity DataIC50: 280nMAssay Description:Inhibition of UT-B in Sprague-Dawley rat erythrocyte incubated for 6 min by erythrocyte osmotic lysis based high-throughput screening assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50580905BDBM50580905(CHEMBL5082942)
Affinity DataIC50: 280nMAssay Description:Inhibition of rat UT-B expressed in MDCK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50580912BDBM50580912(CHEMBL5091945)
Affinity DataIC50: 430nMAssay Description:Inhibition of rat UT-B expressed in MDCK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50512252BDBM50512252(CHEMBL4578827)
Affinity DataIC50: 470nMAssay Description:Inhibition of urea transporter B in Sprague-Dawley rat erythrocytes incubated for 6 mins by spectrophotometric analysis based erythrocyte lysis assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50580910BDBM50580910(CHEMBL5069410)
Affinity DataIC50: 530nMAssay Description:Inhibition of rat UT-B expressed in MDCK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50512243BDBM50512243(CHEMBL4436971)
Affinity DataIC50: 540nMAssay Description:Inhibition of urea transporter B in Sprague-Dawley rat erythrocytes incubated for 6 mins by spectrophotometric analysis based erythrocyte lysis assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50580900BDBM50580900(CHEMBL5081628)
Affinity DataIC50: 600nMAssay Description:Inhibition of rat UT-B expressed in MDCK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50512236BDBM50512236(CHEMBL4535163)
Affinity DataIC50: 610nMAssay Description:Inhibition of urea transporter B in Sprague-Dawley rat erythrocytes incubated for 6 mins by spectrophotometric analysis based erythrocyte lysis assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50580909BDBM50580909(CHEMBL5084723)
Affinity DataIC50: 640nMAssay Description:Inhibition of rat UT-B expressed in MDCK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50580908BDBM50580908(CHEMBL5083627)
Affinity DataIC50: 660nMAssay Description:Inhibition of rat UT-B expressed in MDCK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50512251BDBM50512251(CHEMBL4526551)
Affinity DataIC50: 710nMAssay Description:Inhibition of urea transporter B in Sprague-Dawley rat erythrocytes incubated for 6 mins by spectrophotometric analysis based erythrocyte lysis assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50580911BDBM50580911(CHEMBL5075260)
Affinity DataIC50: 750nMAssay Description:Inhibition of rat UT-B expressed in MDCK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50575413BDBM50575413(CHEMBL4877679)
Affinity DataIC50: 800nMAssay Description:Inhibition of rat UT-B incubated for 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50512227BDBM50512227(CHEMBL4454312)
Affinity DataIC50: 800nMAssay Description:Inhibition of UT-B in rat erythrocyte by stopped-flow light scattering assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50580916BDBM50580916(CHEMBL5085556)
Affinity DataIC50: 810nMAssay Description:Inhibition of rat UT-B expressed in MDCK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50580913BDBM50580913(CHEMBL5085745)
Affinity DataIC50: 870nMAssay Description:Inhibition of rat UT-B expressed in MDCK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50512247BDBM50512247(CHEMBL4545692)
Affinity DataIC50: 900nMAssay Description:Inhibition of rat UT-B expressed in MDCK cells assessed as inhibition of urea transport incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50512241BDBM50512241(CHEMBL4554940)
Affinity DataIC50: 910nMAssay Description:Inhibition of urea transporter B in Sprague-Dawley rat erythrocytes incubated for 6 mins by spectrophotometric analysis based erythrocyte lysis assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50580907BDBM50580907(CHEMBL5094101)
Affinity DataIC50: 1.04E+3nMAssay Description:Inhibition of rat UT-B expressed in MDCK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50580903BDBM50580903(CHEMBL5080875)
Affinity DataIC50: 1.06E+3nMAssay Description:Inhibition of rat UT-B expressed in MDCK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50580899BDBM50580899(CHEMBL5081622)
Affinity DataIC50: 1.23E+3nMAssay Description:Inhibition of rat UT-B expressed in MDCK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50512250BDBM50512250(CHEMBL4464293)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of urea transporter B in Sprague-Dawley rat erythrocytes incubated for 6 mins by spectrophotometric analysis based erythrocyte lysis assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50580898BDBM50580898(CHEMBL5083889)
Affinity DataIC50: 1.41E+3nMAssay Description:Inhibition of rat UT-B expressed in MDCK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50512233BDBM50512233(CHEMBL4452567)
Affinity DataIC50: 1.63E+3nMAssay Description:Inhibition of urea transporter B in Sprague-Dawley rat erythrocytes incubated for 6 mins by spectrophotometric analysis based erythrocyte lysis assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50580914BDBM50580914(CHEMBL5072845)
Affinity DataIC50: 1.66E+3nMAssay Description:Inhibition of rat UT-B expressed in MDCK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50575379BDBM50575379(CHEMBL4852814)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of rat UT-B incubated for 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50512257BDBM50512257(CHEMBL1421830)
Affinity DataIC50: 2.54E+3nMAssay Description:Inhibition of urea transporter B in Sprague-Dawley rat erythrocytes incubated for 6 mins by spectrophotometric analysis based erythrocyte lysis assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50580915BDBM50580915(CHEMBL5077837)
Affinity DataIC50: 2.77E+3nMAssay Description:Inhibition of rat UT-B expressed in MDCK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 115198BDBM115198(10‐(4‐bromobenzenesulfonyl)‐N...)
Affinity DataIC50: 2.80E+3nMAssay Description:Erythrocyte suspension (100 µL) was added to each well of a 96-well microplate to which test compounds were added. After 15 min incubation, 20 &...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2014
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50575416BDBM50575416(CHEMBL4859518)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of rat UT-B incubated for 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50580904BDBM50580904(CHEMBL5089501)
Affinity DataIC50: 3.17E+3nMAssay Description:Inhibition of rat UT-B expressed in MDCK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50512239BDBM50512239(CHEMBL4462019)
Affinity DataIC50: 3.29E+3nMAssay Description:Inhibition of urea transporter B in Sprague-Dawley rat erythrocytes incubated for 6 mins by spectrophotometric analysis based erythrocyte lysis assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50512237BDBM50512237(CHEMBL4548333)
Affinity DataIC50: 3.36E+3nMAssay Description:Inhibition of urea transporter B in Sprague-Dawley rat erythrocytes incubated for 6 mins by spectrophotometric analysis based erythrocyte lysis assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50512244BDBM50512244(CHEMBL4575575)
Affinity DataIC50: 3.47E+3nMAssay Description:Inhibition of urea transporter B in Sprague-Dawley rat erythrocytes incubated for 6 mins by spectrophotometric analysis based erythrocyte lysis assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50512227BDBM50512227(CHEMBL4454312)
Affinity DataIC50: 3.51E+3nMAssay Description:Inhibition of urea transporter B in Sprague-Dawley rat erythrocytes incubated for 6 mins by spectrophotometric analysis based erythrocyte lysis assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50512228BDBM50512228(CHEMBL4468297)
Affinity DataIC50: 3.75E+3nMAssay Description:Inhibition of urea transporter B in Sprague-Dawley rat erythrocytes incubated for 6 mins by spectrophotometric analysis based erythrocyte lysis assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50575403BDBM50575403(CHEMBL4877908)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of rat UT-B incubated for 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 115190BDBM115190(2‐(2‐{[(5E)‐2‐imino‐...)
Affinity DataIC50: 4.80E+3nMAssay Description:Erythrocyte suspension (100 µL) was added to each well of a 96-well microplate to which test compounds were added. After 15 min incubation, 20 &...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2014
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50512240BDBM50512240(CHEMBL4472049)
Affinity DataIC50: 5.46E+3nMAssay Description:Inhibition of urea transporter B in Sprague-Dawley rat erythrocytes incubated for 6 mins by spectrophotometric analysis based erythrocyte lysis assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50575417BDBM50575417(CHEMBL4875031)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of rat UT-B incubated for 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50580902BDBM50580902(CHEMBL5082057)
Affinity DataIC50: 6.05E+3nMAssay Description:Inhibition of rat UT-B expressed in MDCK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed
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