Compile Data Set for Download or QSAR
Report error Found 103 Enz. Inhib. hit(s) with all data for entry = 9514
TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472405BDBM472405(US10829483, Compound WX013)
Affinity DataIC50: 500nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472406BDBM472406(US10829483, Compound WX014)
Affinity DataIC50: 500nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472403BDBM472403(US10829483, Compound WX011)
Affinity DataIC50: 500nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472404BDBM472404(US10829483, Compound WX012)
Affinity DataIC50: 500nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472401BDBM472401(US10829483, Compound WX009)
Affinity DataIC50: 500nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472397BDBM472397(US10829483, Compound WX005)
Affinity DataIC50: 500nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472481BDBM472481(US10829483, Compound WX069)
Affinity DataIC50: 500nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472476BDBM472476(US10829483, Compound WX067)
Affinity DataIC50: 500nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472431BDBM472431(US10829483, Compound WX033)
Affinity DataIC50: 500nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472432BDBM472432(US10829483, Compound WX034)
Affinity DataIC50: 500nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472426BDBM472426(US10829483, Compound WX031)
Affinity DataIC50: 500nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472427BDBM472427(US10829483, Compound WX032)
Affinity DataIC50: 500nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472424BDBM472424(US10829483, Compound WX029)
Affinity DataIC50: 500nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472509BDBM472509(US10829483, Compound WX093)
Affinity DataIC50: 500nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472425BDBM472425(US10829483, Compound WX030)
Affinity DataIC50: 500nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472510BDBM472510(US10829483, Compound WX094)
Affinity DataIC50: 500nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472422BDBM472422(US10829483, Compound WX027)
Affinity DataIC50: 500nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472506BDBM472506(US10829483, Compound WX091)
Affinity DataIC50: 500nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472423BDBM472423(US10829483, Compound WX028)
Affinity DataIC50: 500nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472508BDBM472508(US10829483, Compound WX092)
Affinity DataIC50: 500nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472420BDBM472420(US10829483, Compound WX026)
Affinity DataIC50: 500nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472501BDBM472501(US10829483, Compound WX088)
Affinity DataIC50: 500nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472433BDBM472433(US10829483, Compound WX035)
Affinity DataIC50: 500nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472391BDBM472391(US10829483, Compound WX001)
Affinity DataIC50: 500nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472474BDBM472474(US10829483, Compound WX065)
Affinity DataIC50: 500nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472475BDBM472475(US10829483, Compound WX066)
Affinity DataIC50: 500nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472472BDBM472472(US10829483, Compound WX063)
Affinity DataIC50: 500nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472469BDBM472469(US10829483, Compound WX061)
Affinity DataIC50: 500nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472470BDBM472470(US10829483, Compound WX062)
Affinity DataIC50: 500nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472467BDBM472467(US10829483, Compound WX059)
Affinity DataIC50: 500nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472468BDBM472468(US10829483, Compound WX060)
Affinity DataIC50: 500nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472409BDBM472409(US10829483, Compound WX017)
Affinity DataIC50: 2.75E+3nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472494BDBM472494(US10829483, Compound WX081)
Affinity DataIC50: 2.75E+3nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472411BDBM472411(US10829483, Compound WX018)
Affinity DataIC50: 2.75E+3nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472492BDBM472492(US10829483, Compound WX079)
Affinity DataIC50: 2.75E+3nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472408BDBM472408(US10829483, Compound WX016)
Affinity DataIC50: 2.75E+3nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472493BDBM472493(US10829483, Compound WX080)
Affinity DataIC50: 2.75E+3nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472488BDBM472488(US10829483, Compound WX075)
Affinity DataIC50: 2.75E+3nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472489BDBM472489(US10829483, Compound WX076)
Affinity DataIC50: 2.75E+3nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472402BDBM472402(US10829483, Compound WX010)
Affinity DataIC50: 2.75E+3nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472399BDBM472399(US10829483, Compound WX007)
Affinity DataIC50: 2.75E+3nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472484BDBM472484(US10829483, Compound WX071)
Affinity DataIC50: 2.75E+3nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472400BDBM472400(US10829483, Compound WX008)
Affinity DataIC50: 2.75E+3nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472398BDBM472398(US10829483, Compound WX006)
Affinity DataIC50: 2.75E+3nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472483BDBM472483(US10829483, Compound WX070)
Affinity DataIC50: 2.75E+3nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472395BDBM472395(US10829483, Compound WX003)
Affinity DataIC50: 2.75E+3nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472396BDBM472396(US10829483, Compound WX004)
Affinity DataIC50: 2.75E+3nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472479BDBM472479(US10829483, Compound WX068)
Affinity DataIC50: 2.75E+3nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472502BDBM472502(US10829483, Compound WX089)
Affinity DataIC50: 2.75E+3nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandChemical structure of BindingDB Monomer ID 472503BDBM472503(US10829483, Compound WX090)
Affinity DataIC50: 2.75E+3nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent

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