BDBM50609164 CHEMBL5289063

SMILES O=c1ccc2c(N3CCCN(CCCCOc4ccc5ccnn5c4)CC3)ccc(O)c2[nH]1

InChI Key InChIKey=RGAXRFLOVCZZNS-UHFFFAOYSA-N

Data  2 KI  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50609164   

TargetD(3) dopamine receptor(Human)
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50609164BDBM50609164(CHEMBL5289063)
Affinity DataKi:  3.40nMAssay Description:Partial agonist activity at human D3 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50609164BDBM50609164(CHEMBL5289063)
Affinity DataEC50:  90nMAssay Description:Partial agonist activity at human D2 receptor assessed as increase in cAMP accumulationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
TargetD(4) dopamine receptor(Human)
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50609164BDBM50609164(CHEMBL5289063)
Affinity DataKi:  190nMAssay Description:Partial agonist activity at human D4 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50609164BDBM50609164(CHEMBL5289063)
Affinity DataEC50:  250nMAssay Description:Partial agonist activity at human D2 receptor assessed as beta arrestin-2 recruitmentMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed