BDBM50572011 CHEMBL4848199

SMILES [H][C@@]12COc3ccccc3[C@@]1([H])OCCN2CCCCNC(=O)c1ccccc1

InChI Key InChIKey=CDTGPXQJMIHKOA-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50572011   

TargetD(3) dopamine receptor(Human)
Southeast University

Curated by ChEMBL
LigandPNGBDBM50572011(CHEMBL4848199)
Affinity DataKi:  72nMAssay Description:Displacement of [3H]spiperone from human D3 receptor transfected in HEK293 cell membrane measured after 50 mins by competitive radioligand binding an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Southeast University

Curated by ChEMBL
LigandPNGBDBM50572011(CHEMBL4848199)
Affinity DataKi:  776nMAssay Description:Displacement of [3H]spiperone from human D2 receptor transfected in HEK293 cell membrane measured after 50 mins by competitive radioligand binding an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details Article
PubMed