BDBM50496564 CHEMBL3133780

SMILES COc1ccccc1N1CCN(CCCCNC(=O)c2cc3cc(OCCOCCF)ccc3[nH]2)CC1

InChI Key InChIKey=JJARSALEJXMFKK-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50496564   

TargetD(3) dopamine receptor(Human)
Washington University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50496564(CHEMBL3133780)
Affinity DataKi:  1.10nMAssay Description:Displacement of [125I]ABN from human D3 receptor transfected in HEK-293 cell membrane after 60 mins by filtration binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Washington University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50496564(CHEMBL3133780)
Affinity DataKi:  22nMAssay Description:Displacement of [125I]ABN from human D2 receptor transfected in HEK-293 cell membrane after 60 mins by filtration binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed