BDBM50596493 CHEMBL5197956

SMILES CCc1c(C)c2n(c1C)[B-](F)(F)[N+]1=C3C=CC=C(NCCCCN4CCN(c5ccccc5OC)CC4)N3[B-](F)(F)[N+]1=C2

InChI Key InChIKey=NRDVHLCWWMDXNA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50596493   

TargetD(3) dopamine receptor(Human)
Heinrich Heine University D£Sseldorf

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50596493BDBM50596493(CHEMBL5197956)
Affinity DataKi:  34nMAssay Description:Binding affinity to dopamine D3 receptor (unknown origin) by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
Heinrich Heine University D£Sseldorf

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50596493BDBM50596493(CHEMBL5197956)
Affinity DataKi:  309nMAssay Description:Binding affinity to dopamine D2S receptor (unknown origin) by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed