BDBM50589744 CHEMBL5203856

SMILES c1ccc(N2CCN(CCCc3nc4ccccc4[nH]3)CC2)cc1

InChI Key InChIKey=CKAVWCNOUGLDRF-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50589744   

TargetD(4) dopamine receptor(Human)
University of Camerino

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589744BDBM50589744(CHEMBL5203856)
Affinity DataKi:  30nMAssay Description:Displacement of [3H]N-methylspiperone from human D4.4 receptor expressed in HEK293T cell membrane incubated for 1 hr by MicroBeta scintillation count...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetD(3) dopamine receptor(Human)
University of Camerino

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589744BDBM50589744(CHEMBL5203856)
Affinity DataKi:  832nMAssay Description:Displacement of [3H]N-methylspiperone from human D3R receptor expressed in HEK293T cell membrane incubated for 1 hr by MicroBeta scintillation counti...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
University of Camerino

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589744BDBM50589744(CHEMBL5203856)
Affinity DataKi:  6.17E+3nMAssay Description:Displacement of [3H]N-methylspiperone from human D2L receptor expressed in HEK293T cell membrane incubated for 1 hr by MicroBeta scintillation counti...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed