Compile Data Set for Download or QSAR
Report error Found 71 of affinity data for UniProtKB/TrEMBL: Q8TDQ8
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393129BDBM50393129(CHEMBL2153461)
Affinity DataIC50: 7nMAssay Description:Antagonist activity at human GPR91 receptor expressed in CHO-K1 cells co-expressing Galpha and Gqi5 G-protein assessed as inhibition of succinate-ind...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393123BDBM50393123(CHEMBL2153446)
Affinity DataIC50: 11nMAssay Description:Antagonist activity at human GPR91 receptor expressed in CHO-K1 cells co-expressing Galpha and Gqi5 G-protein assessed as inhibition of succinate-ind...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393133BDBM50393133(CHEMBL2153465)
Affinity DataIC50: 14nMAssay Description:Antagonist activity at human GPR91 receptor expressed in CHO-K1 cells co-expressing Galpha and Gqi5 G-protein assessed as inhibition of succinate-ind...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393136BDBM50393136(CHEMBL2153468)
Affinity DataIC50: 16nMAssay Description:Antagonist activity at human GPR91 receptor expressed in CHO-K1 cells co-expressing Galpha and Gqi5 G-protein assessed as inhibition of succinate-ind...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393122BDBM50393122(CHEMBL2153445)
Affinity DataIC50: 16nMAssay Description:Antagonist activity at human GPR91 receptor expressed in CHO-K1 cells co-expressing Galpha and Gqi5 G-protein assessed as inhibition of succinate-ind...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393130BDBM50393130(CHEMBL2153462)
Affinity DataIC50: 17nMAssay Description:Antagonist activity at human GPR91 receptor expressed in CHO-K1 cells co-expressing Galpha and Gqi5 G-protein assessed as inhibition of succinate-ind...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393135BDBM50393135(CHEMBL2153467)
Affinity DataIC50: 18nMAssay Description:Antagonist activity at human GPR91 receptor expressed in CHO-K1 cells co-expressing Galpha and Gqi5 G-protein assessed as inhibition of succinate-ind...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393134BDBM50393134(CHEMBL2153466)
Affinity DataIC50: 19nMAssay Description:Antagonist activity at human GPR91 receptor expressed in CHO-K1 cells co-expressing Galpha and Gqi5 G-protein assessed as inhibition of succinate-ind...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393118BDBM50393118(CHEMBL2153441)
Affinity DataIC50: 22nMAssay Description:Antagonist activity at human GPR91 receptor expressed in CHO-K1 cells co-expressing Galpha and Gqi5 G-protein assessed as inhibition of succinate-ind...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50561194BDBM50561194(CHEMBL4790324)
Affinity DataIC50: 25nMAssay Description:Antagonist activity at human SUCNR1 expressed in human CHEM1 cells incubated for 60 mins in presence of [35S]GTPgammaS by scintillation proximity ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393161BDBM50393161(CHEMBL2153439)
Affinity DataIC50: 30nMAssay Description:Antagonist activity at human GPR91 receptor expressed in CHO-K1 cells co-expressing Galpha and Gqi5 G-protein assessed as inhibition of succinate-ind...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393127BDBM50393127(CHEMBL2153459)
Affinity DataIC50: 31nMAssay Description:Antagonist activity at human GPR91 receptor expressed in CHO-K1 cells co-expressing Galpha and Gqi5 G-protein assessed as inhibition of succinate-ind...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393131BDBM50393131(CHEMBL2153463)
Affinity DataIC50: 34nMAssay Description:Antagonist activity at human GPR91 receptor expressed in CHO-K1 cells co-expressing Galpha and Gqi5 G-protein assessed as inhibition of succinate-ind...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393143BDBM50393143(CHEMBL2153581)
Affinity DataIC50: 35nMAssay Description:Antagonist activity at human GPR91 receptor expressed in CHO-K1 cells co-expressing Galpha and Gqi5 G-protein assessed as inhibition of succinate-ind...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393119BDBM50393119(CHEMBL2153442)
Affinity DataIC50: 38nMAssay Description:Antagonist activity at human GPR91 receptor expressed in CHO-K1 cells co-expressing Galpha and Gqi5 G-protein assessed as inhibition of succinate-ind...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393148BDBM50393148(CHEMBL2153586)
Affinity DataIC50: 40nMAssay Description:Antagonist activity at human GPR91 receptor expressed in CHO-K1 cells co-expressing Galpha and Gqi5 G-protein assessed as inhibition of succinate-ind...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393117BDBM50393117(CHEMBL2153440)
Affinity DataIC50: 40nMAssay Description:Antagonist activity at human GPR91 receptor expressed in CHO-K1 cells co-expressing Galpha and Gqi5 G-protein assessed as inhibition of succinate-ind...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393120BDBM50393120(CHEMBL2153443)
Affinity DataIC50: 41nMAssay Description:Antagonist activity at human GPR91 receptor expressed in CHO-K1 cells co-expressing Galpha and Gqi5 G-protein assessed as inhibition of succinate-ind...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393137BDBM50393137(CHEMBL2153469)
Affinity DataIC50: 49nMAssay Description:Antagonist activity at human GPR91 receptor expressed in CHO-K1 cells co-expressing Galpha and Gqi5 G-protein assessed as inhibition of succinate-ind...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393121BDBM50393121(CHEMBL2153444)
Affinity DataIC50: 65nMAssay Description:Antagonist activity at human GPR91 receptor expressed in CHO-K1 cells co-expressing Galpha and Gqi5 G-protein assessed as inhibition of succinate-ind...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393141BDBM50393141(CHEMBL2153579)
Affinity DataIC50: 65nMAssay Description:Antagonist activity at human GPR91 receptor expressed in CHO-K1 cells co-expressing Galpha and Gqi5 G-protein assessed as inhibition of succinate-ind...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393128BDBM50393128(CHEMBL2153460)
Affinity DataIC50: 75nMAssay Description:Antagonist activity at human GPR91 receptor expressed in CHO-K1 cells co-expressing Galpha and Gqi5 G-protein assessed as inhibition of succinate-ind...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50561202BDBM50561202(CHEMBL4763307)
Affinity DataIC50: 76nMAssay Description:Antagonist activity at human SUCNR1 expressed in human CHEM1 cells incubated for 60 mins in presence of [35S]GTPgammaS by scintillation proximity ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50561205BDBM50561205(CHEMBL4751488)
Affinity DataIC50: 88nMAssay Description:Antagonist activity at human SUCNR1 expressed in human CHEM1 cells incubated for 60 mins in presence of [35S]GTPgammaS by scintillation proximity ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393142BDBM50393142(CHEMBL2153580)
Affinity DataIC50: 90nMAssay Description:Antagonist activity at human GPR91 receptor expressed in CHO-K1 cells co-expressing Galpha and Gqi5 G-protein assessed as inhibition of succinate-ind...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50561204BDBM50561204(CHEMBL4757124)
Affinity DataIC50: 90nMAssay Description:Antagonist activity at human SUCNR1 expressed in human CHEM1 cells incubated for 60 mins in presence of [35S]GTPgammaS by scintillation proximity ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50561203BDBM50561203(CHEMBL4752851)
Affinity DataIC50: 92nMAssay Description:Antagonist activity at human SUCNR1 expressed in human CHEM1 cells incubated for 60 mins in presence of [35S]GTPgammaS by scintillation proximity ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393149BDBM50393149(CHEMBL2153587)
Affinity DataIC50: 100nMAssay Description:Antagonist activity at human GPR91 receptor expressed in CHO-K1 cells co-expressing Galpha and Gqi5 G-protein assessed as inhibition of succinate-ind...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50561197BDBM50561197(CHEMBL4791540)
Affinity DataIC50: 140nMAssay Description:Antagonist activity at human SUCNR1 expressed in human CHEM1 cells incubated for 60 mins in presence of [35S]GTPgammaS by scintillation proximity ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50561198BDBM50561198(CHEMBL4783334)
Affinity DataIC50: 140nMAssay Description:Antagonist activity at human SUCNR1 expressed in human CHEM1 cells incubated for 60 mins in presence of [35S]GTPgammaS by scintillation proximity ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50561199BDBM50561199(CHEMBL4745252)
Affinity DataIC50: 140nMAssay Description:Antagonist activity at human SUCNR1 expressed in human CHEM1 cells incubated for 60 mins in presence of [35S]GTPgammaS by scintillation proximity ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393158BDBM50393158(CHEMBL2153596)
Affinity DataIC50: 160nMAssay Description:Antagonist activity at human GPR91 receptor expressed in CHO-K1 cells co-expressing Galpha and Gqi5 G-protein assessed as inhibition of succinate-ind...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393156BDBM50393156(CHEMBL2153594)
Affinity DataIC50: 170nMAssay Description:Antagonist activity at human GPR91 receptor expressed in CHO-K1 cells co-expressing Galpha and Gqi5 G-protein assessed as inhibition of succinate-ind...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393157BDBM50393157(CHEMBL2153595)
Affinity DataIC50: 180nMAssay Description:Antagonist activity at human GPR91 receptor expressed in CHO-K1 cells co-expressing Galpha and Gqi5 G-protein assessed as inhibition of succinate-ind...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50561201BDBM50561201(CHEMBL4755411)
Affinity DataIC50: 190nMAssay Description:Antagonist activity at human SUCNR1 expressed in human CHEM1 cells incubated for 60 mins in presence of [35S]GTPgammaS by scintillation proximity ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393150BDBM50393150(CHEMBL2153588)
Affinity DataIC50: 200nMAssay Description:Antagonist activity at human GPR91 receptor expressed in CHO-K1 cells co-expressing Galpha and Gqi5 G-protein assessed as inhibition of succinate-ind...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393138BDBM50393138(CHEMBL2153470)
Affinity DataIC50: 200nMAssay Description:Antagonist activity at human GPR91 receptor expressed in CHO-K1 cells co-expressing Galpha and Gqi5 G-protein assessed as inhibition of succinate-ind...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393140BDBM50393140(CHEMBL2153472)
Affinity DataIC50: 210nMAssay Description:Antagonist activity at human GPR91 receptor expressed in CHO-K1 cells co-expressing Galpha and Gqi5 G-protein assessed as inhibition of succinate-ind...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393147BDBM50393147(CHEMBL2153585)
Affinity DataIC50: 270nMAssay Description:Antagonist activity at human GPR91 receptor expressed in CHO-K1 cells co-expressing Galpha and Gqi5 G-protein assessed as inhibition of succinate-ind...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50561196BDBM50561196(CHEMBL4781889)
Affinity DataIC50: 270nMAssay Description:Antagonist activity at human SUCNR1 expressed in human CHEM1 cells incubated for 60 mins in presence of [35S]GTPgammaS by scintillation proximity ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50561195BDBM50561195(CHEMBL4743401)
Affinity DataIC50: 300nMAssay Description:Antagonist activity at human SUCNR1 expressed in human CHEM1 cells incubated for 60 mins in presence of [35S]GTPgammaS by scintillation proximity ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393126BDBM50393126(CHEMBL2153457)
Affinity DataIC50: 300nMAssay Description:Antagonist activity at human GPR91 receptor expressed in CHO-K1 cells co-expressing Galpha and Gqi5 G-protein assessed as inhibition of succinate-ind...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393145BDBM50393145(CHEMBL2153583)
Affinity DataIC50: 300nMAssay Description:Antagonist activity at human GPR91 receptor expressed in CHO-K1 cells co-expressing Galpha and Gqi5 G-protein assessed as inhibition of succinate-ind...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620365BDBM50620365(CHEMBL5399663)
Affinity DataKd:  310nMAssay Description:Binding affinity to N-terminal Nluc-tagged human succinate receptor 1 expressed in Flp-In-T-REx-293 cells assessed as dissociation constant incubated...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393132BDBM50393132(CHEMBL2153464)
Affinity DataIC50: 330nMAssay Description:Antagonist activity at human GPR91 receptor expressed in CHO-K1 cells co-expressing Galpha and Gqi5 G-protein assessed as inhibition of succinate-ind...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393125BDBM50393125(CHEMBL2153448)
Affinity DataIC50: 500nMAssay Description:Antagonist activity at human GPR91 receptor expressed in CHO-K1 cells co-expressing Galpha and Gqi5 G-protein assessed as inhibition of succinate-ind...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50561200BDBM50561200(CHEMBL4759141)
Affinity DataIC50: 520nMAssay Description:Antagonist activity at human SUCNR1 expressed in human CHEM1 cells incubated for 60 mins in presence of [35S]GTPgammaS by scintillation proximity ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620365BDBM50620365(CHEMBL5399663)
Affinity DataKd:  560nMAssay Description:Binding affinity to N-terminal Nluc-tagged human succinate receptor 1 expressed in human Flp-In-T-REx-293 cells assessed as dissociation constant inc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620364BDBM50620364(CHEMBL5438140)
Affinity DataKd:  620nMAssay Description:Binding affinity to N-terminal Nluc-tagged human succinate receptor 1 expressed in human Flp-In-T-REx-293 cells assessed as dissociation constant inc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393144BDBM50393144(CHEMBL2153582)
Affinity DataIC50: 700nMAssay Description:Antagonist activity at human GPR91 receptor expressed in CHO-K1 cells co-expressing Galpha and Gqi5 G-protein assessed as inhibition of succinate-ind...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
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