Compile Data Set for Download or QSAR
Report error Found 5 Enz. Inhib. hit(s) with all data for entry = 50013247
TargetD(3) dopamine receptor(Human)
Consiglio Nazionale Delle Ricerche (Icrm-Cnr)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50236333BDBM50236333(CHEMBL4092052)
Affinity DataEC50:  1nMAssay Description:Partial agonist activity at human dopamine D3 receptor expressed in CHO cells assessed as inhibition of cAMP accumulation by flourescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Consiglio Nazionale Delle Ricerche (Icrm-Cnr)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50236352BDBM50236352(CHEMBL4090581)
Affinity DataEC50:  3.60nMAssay Description:Partial agonist activity at human dopamine D3 receptor expressed in CHO cells assessed as inhibition of cAMP accumulation by flourescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Consiglio Nazionale Delle Ricerche (Icrm-Cnr)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50564050BDBM50564050(CHEMBL4117318)
Affinity DataEC50:  18nMAssay Description:Partial agonist activity at human dopamine D3 receptor expressed in CHO cells assessed as inhibition of cAMP accumulation by flourescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Consiglio Nazionale Delle Ricerche (Icrm-Cnr)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50564049BDBM50564049(CHEMBL4785109)
Affinity DataEC50:  23nMAssay Description:Partial agonist activity at human dopamine D3 receptor expressed in CHO cells assessed as inhibition of cAMP accumulation by flourescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Consiglio Nazionale Delle Ricerche (Icrm-Cnr)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50236342BDBM50236342(CHEMBL4065510)
Affinity DataEC50:  38nMAssay Description:Antagonist activity at human dopamine D3 receptor expressed in CHO cells assessed as inhibition of cAMP accumulation by flourescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed