Compile Data Set for Download or QSAR
Report error Found 40 Enz. Inhib. hit(s) with all data for entry = 50018645
TargetLysophosphatidic acid receptor 2(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610664BDBM50610664(CHEMBL5283300)
Affinity DataIC50: 10nMAssay Description:Inhibition of LPA2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetLysophosphatidic acid receptor 2(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610665BDBM50610665(CHEMBL5290275)
Affinity DataIC50: 10nMAssay Description:Inhibition of LPA2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetLysophosphatidic acid receptor 2(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610663BDBM50610663(CHEMBL5282947)
Affinity DataIC50: 10nMAssay Description:Inhibition of LPA2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetLysophosphatidic acid receptor 2(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610666BDBM50610666(CHEMBL5278054)
Affinity DataIC50: 10nMAssay Description:Inhibition of LPA2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetLysophosphatidic acid receptor 2(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610667BDBM50610667(CHEMBL5266099)
Affinity DataIC50: 10nMAssay Description:Inhibition of LPA2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetLysophosphatidic acid receptor 5(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610654BDBM50610654(CHEMBL5290794)
Affinity DataIC50: 30nMAssay Description:Antagonist activity at human LPA5 receptor by FLIPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetLysophosphatidic acid receptor 5(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610671BDBM50610671(CHEMBL5275347)
Affinity DataIC50: 38nMAssay Description:Antagonist activity at human LPA5 receptor assessed as inhibition of LPS-induced cAMP accumulation incubated for 20 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetLysophosphatidic acid receptor 3(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610651BDBM50610651(CHEMBL5277897)
Affinity DataEC50: <50nMAssay Description:Antagonist activity at human LPA3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetLysophosphatidic acid receptor 3(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610652BDBM50610652(CHEMBL5281669)
Affinity DataEC50: <50nMAssay Description:Antagonist activity at human LPA3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetLysophosphatidic acid receptor 1(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610652BDBM50610652(CHEMBL5281669)
Affinity DataEC50: <50nMAssay Description:Antagonist activity at human LPA1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetLysophosphatidic acid receptor 3(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610650BDBM50610650(CHEMBL5285905)
Affinity DataEC50: <50nMAssay Description:Antagonist activity at human LPA3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetLysophosphatidic acid receptor 1(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610650BDBM50610650(CHEMBL5285905)
Affinity DataEC50: <50nMAssay Description:Antagonist activity at human LPA1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetLysophosphatidic acid receptor 1(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610651BDBM50610651(CHEMBL5277897)
Affinity DataEC50: <50nMAssay Description:Antagonist activity at human LPA1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetLysophosphatidic acid receptor 1(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373831BDBM50373831(CHEMBL272087)
Affinity DataIC50: 95nMAssay Description:Antagonist activity at human LPA1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetLysophosphatidic acid receptor 1(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610662BDBM50610662(CHEMBL5275262)
Affinity DataIC50: 100nMAssay Description:Antagonist activity at human LPA1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetLysophosphatidic acid receptor 1(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610657BDBM50610657(CHEMBL5279659)
Affinity DataIC50: 100nMAssay Description:Antagonist activity at human LPA1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetLysophosphatidic acid receptor 1(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610660BDBM50610660(CHEMBL5280108)
Affinity DataIC50: 100nMAssay Description:Antagonist activity at human LPA1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetLysophosphatidic acid receptor 1(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610661BDBM50610661(CHEMBL5285576)
Affinity DataIC50: 100nMAssay Description:Antagonist activity at human LPA1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetLysophosphatidic acid receptor 1(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610658BDBM50610658(CHEMBL5288440)
Affinity DataIC50: 100nMAssay Description:Antagonist activity at human LPA1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetLysophosphatidic acid receptor 1(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610659BDBM50610659(CHEMBL5283539)
Affinity DataIC50: 100nMAssay Description:Antagonist activity at human LPA1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetLysophosphatidic acid receptor 1(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50195776BDBM50195776(CHEMBL3932828)
Affinity DataIC50: 110nMAssay Description:Antagonist activity at human LPA1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetLysophosphatidic acid receptor 1(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610656BDBM50610656(CHEMBL5272430)
Affinity DataIC50: 190nMAssay Description:Antagonist activity at human LPA1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetLysophosphatidic acid receptor 2(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610668BDBM50610668(CHEMBL5288868)
Affinity DataIC50: 500nMAssay Description:Antagonist activity at LPA2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetLysophosphatidic acid receptor 2(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610669BDBM50610669(CHEMBL5279488)
Affinity DataIC50: 500nMAssay Description:Antagonist activity at LPA2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetLysophosphatidic acid receptor 2(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610670BDBM50610670(CHEMBL5269328)
Affinity DataIC50: 500nMAssay Description:Antagonist activity at LPA2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetLysophosphatidic acid receptor 2(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610680BDBM50610680(CHEMBL5279468)
Affinity DataIC50: 1.00E+3nMAssay Description:Antagonist activity at human LPA2 receptor assessed as inhibition of LPS-induced calcium releaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetLysophosphatidic acid receptor 2(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610681BDBM50610681(CHEMBL5282078)
Affinity DataIC50: 1.00E+3nMAssay Description:Antagonist activity at human LPA2 receptor assessed as inhibition of LPS-induced calcium releaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetLysophosphatidic acid receptor 2(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610678BDBM50610678(CHEMBL5267371)
Affinity DataIC50: 1.00E+3nMAssay Description:Antagonist activity at human LPA2 receptor assessed as inhibition of LPS-induced calcium releaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetLysophosphatidic acid receptor 2(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610679BDBM50610679(CHEMBL5275578)
Affinity DataIC50: 1.00E+3nMAssay Description:Antagonist activity at human LPA2 receptor assessed as inhibition of LPS-induced calcium releaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetLysophosphatidic acid receptor 2(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610682BDBM50610682(CHEMBL5268895)
Affinity DataIC50: 1.00E+3nMAssay Description:Antagonist activity at human LPA2 receptor assessed as inhibition of LPS-induced calcium releaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetLysophosphatidic acid receptor 2(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610672BDBM50610672(CHEMBL5287076)
Affinity DataIC50: 1.00E+3nMAssay Description:Antagonist activity at human LPA2 receptor assessed as inhibition of LPS-induced calcium releaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetLysophosphatidic acid receptor 2(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610673BDBM50610673(CHEMBL5284478)
Affinity DataIC50: 1.00E+3nMAssay Description:Antagonist activity at human LPA2 receptor assessed as inhibition of LPS-induced calcium releaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetLysophosphatidic acid receptor 2(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610676BDBM50610676(CHEMBL5286438)
Affinity DataIC50: 1.00E+3nMAssay Description:Antagonist activity at human LPA2 receptor assessed as inhibition of LPS-induced calcium releaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetLysophosphatidic acid receptor 2(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610677BDBM50610677(CHEMBL5271203)
Affinity DataIC50: 1.00E+3nMAssay Description:Antagonist activity at human LPA2 receptor assessed as inhibition of LPS-induced calcium releaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetLysophosphatidic acid receptor 2(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610674BDBM50610674(CHEMBL5271020)
Affinity DataIC50: 1.00E+3nMAssay Description:Antagonist activity at human LPA2 receptor assessed as inhibition of LPS-induced calcium releaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetLysophosphatidic acid receptor 2(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610675BDBM50610675(CHEMBL5289536)
Affinity DataIC50: 1.00E+3nMAssay Description:Antagonist activity at human LPA2 receptor assessed as inhibition of LPS-induced calcium releaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetLysophosphatidic acid receptor 5(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610655BDBM50610655(CHEMBL5281045)
Affinity DataIC50: 1.30E+3nMAssay Description:Antagonist activity at human LPA5 receptor by FLIPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetLysophosphatidic acid receptor 5(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610653BDBM50610653(CHEMBL5269710)
Affinity DataIC50: 1.30E+3nMAssay Description:Antagonist activity at human LPA5 receptor by FLIPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetLysophosphatidic acid receptor 5(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610653BDBM50610653(CHEMBL5269710)
Affinity DataIC50: 2.90E+3nMAssay Description:Antagonist activity at human LPA5 receptor expressed in CHO cells assessed as inhibition of LPA stimulated calcium release incubated for 20 mins foll...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetLysophosphatidic acid receptor 1(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610649BDBM50610649(CHEMBL5267020)
Affinity DataKi:  6.43E+3nMAssay Description:Antagonist activity at LPA1 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed