BDBM50164882 CHEMBL3798018

SMILES CN[C@@H]1Cc2cc(C#N)cc3[nH]c(=O)n(c23)C1

InChI Key InChIKey=FXPWIJUEEVCPAI-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 = 50164882   

TargetD(2) dopamine receptor(Human)
Columbia University College of Physicians and Surgeons

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164882BDBM50164882(CHEMBL3798018)
Affinity DataKi:  5.12E+3nMAssay Description:Displacement of [3H]7-OH-DPAT from human D2 receptor transfected in HEK293 cells measured after 60 mins by liquid scintillation counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2017
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Columbia University College of Physicians and Surgeons

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164882BDBM50164882(CHEMBL3798018)
Affinity DataKi:  2.72E+4nMAssay Description:Displacement of [3H]N-methylspiperone from human D3 receptor transfected in HEK293 cells measured after 60 mins by liquid scintillation counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2017
Entry Details Article
PubMed