Compile Data Set for Download or QSAR
Report error Found 103 Enz. Inhib. hit(s) with all data for entry = 11845
TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 652351BDBM652351(US20240059655, Compound PW0841)
Affinity DataEC50:  30nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 652357BDBM652357(US20240059655, Compound PW0865)
Affinity DataEC50:  46nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 652341BDBM652341(US20240059655, Compound PW0729)
Affinity DataEC50:  47nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 652354BDBM652354(US20240059655, Compound PW0862)
Affinity DataEC50:  52nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 652358BDBM652358(US20240059655, Compound PW0866)
Affinity DataEC50:  53nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 652352BDBM652352(US20240059655, Compound PW0842)
Affinity DataEC50:  64nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 652339BDBM652339(US20240059655, Compound PW0693)
Affinity DataEC50:  84nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 50554930BDBM50554930(CHEMBL4761381 | US20240059655, Compound PW0878)
Affinity DataEC50:  90nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 652362BDBM652362(US20240059655, Compound PW0870)
Affinity DataEC50:  90nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 50554930BDBM50554930(CHEMBL4761381 | US20240059655, Compound PW0878)
Affinity DataEC50:  90nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 50554928BDBM50554928(CHEMBL4741200 | US20240059655, Compound PW0888)
Affinity DataEC50:  97nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 50554928BDBM50554928(CHEMBL4741200 | US20240059655, Compound PW0888)
Affinity DataEC50:  97nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 50554933BDBM50554933(CHEMBL4779158 | US20240059655, Compound PW0860)
Affinity DataEC50:  101nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 50554933BDBM50554933(CHEMBL4779158 | US20240059655, Compound PW0860)
Affinity DataEC50:  101nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 50554929BDBM50554929(CHEMBL4762205 | US20240059655, Compound PW0885)
Affinity DataEC50:  106nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 50554929BDBM50554929(CHEMBL4762205 | US20240059655, Compound PW0885)
Affinity DataEC50:  106nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 50554931BDBM50554931(CHEMBL4780640 | US20240059655, Compound PW0884)
Affinity DataEC50:  109nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 50554931BDBM50554931(CHEMBL4780640 | US20240059655, Compound PW0884)
Affinity DataEC50:  109nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 50554927BDBM50554927(CHEMBL4755625 | US20240059655, Compound PW0889)
Affinity DataEC50:  115nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 50554927BDBM50554927(CHEMBL4755625 | US20240059655, Compound PW0889)
Affinity DataEC50:  115nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 50554925BDBM50554925(CHEMBL4792434 | US20240059655, Compound PW0894)
Affinity DataEC50:  131nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 50554926BDBM50554926(CHEMBL4756386 | US20240059655, Compound PW0890)
Affinity DataEC50:  131nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 50554937BDBM50554937(CHEMBL4780654 | US20240059655, Compound PW0787)
Affinity DataEC50:  135nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 50554937BDBM50554937(CHEMBL4780654 | US20240059655, Compound PW0787)
Affinity DataEC50:  135nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 652361BDBM652361(US20240059655, Compound PW0869)
Affinity DataEC50:  136nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 652294BDBM652294(US20240059655, Compound 4)
Affinity DataEC50:  137nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 652294BDBM652294(US20240059655, Compound 4)
Affinity DataEC50:  137nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 652294BDBM652294(US20240059655, Compound 4)
Affinity DataEC50:  137nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 652294BDBM652294(US20240059655, Compound 4)
Affinity DataEC50:  137nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 652356BDBM652356(US20240059655, Compound PW0864)
Affinity DataEC50:  143nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 50554938BDBM50554938(CHEMBL4761453 | US20240059655, Compound PW0799)
Affinity DataEC50:  158nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 50554938BDBM50554938(CHEMBL4761453 | US20240059655, Compound PW0799)
Affinity DataEC50:  158nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 50554936BDBM50554936(CHEMBL4757616 | US20240059655, Compound PW0807)
Affinity DataEC50:  186nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 50554936BDBM50554936(CHEMBL4757616 | US20240059655, Compound PW0807)
Affinity DataEC50:  186nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 652348BDBM652348(US20240059655, Compound PW0832)
Affinity DataEC50:  198nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 652353BDBM652353(US20240059655, Compound PW0861)
Affinity DataEC50:  211nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 652355BDBM652355(US20240059655, Compound PW0863)
Affinity DataEC50:  220nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 652336BDBM652336(US20240059655, Compound PW0676)
Affinity DataEC50:  220nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 652347BDBM652347(US20240059655, Compound PW0831)
Affinity DataEC50:  220nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 652350BDBM652350(US20240059655, Compound PW0840)
Affinity DataEC50:  229nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 652360BDBM652360(US20240059655, Compound PW0868)
Affinity DataEC50:  235nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 652345BDBM652345(US20240059655, Compound PW0825)
Affinity DataEC50:  252nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 50554908BDBM50554908(CHEMBL4740473 | US20240059655, Compound PW0938)
Affinity DataEC50:  275nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 50554908BDBM50554908(CHEMBL4740473 | US20240059655, Compound PW0938)
Affinity DataEC50:  275nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 652359BDBM652359(US20240059655, Compound PW0867)
Affinity DataEC50:  278nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 652332BDBM652332(US20240059655, Compound PW0671)
Affinity DataEC50:  282nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 652337BDBM652337(US20240059655, Compound PW0677)
Affinity DataEC50:  286nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 50554923BDBM50554923(CHEMBL4783576 | US20240059655, Compound PW0899)
Affinity DataEC50:  292nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 50554923BDBM50554923(CHEMBL4783576 | US20240059655, Compound PW0899)
Affinity DataEC50:  292nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetG-protein coupled receptor 52(Mouse)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 50554916BDBM50554916(CHEMBL4754435 | US20240059655, Compound PW0781)
Affinity DataEC50:  329nMAssay Description:In Vitro Evaluation of GPR52 Activation. Newly synthesized compounds were evaluated in a twelve-point concentration-response for GPR52 agonist activi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

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