BDBM50111767 CHEMBL3605344

SMILES COc1ccc2nc(NC(=O)CCCCN3CCN(CC3)c3ccc(Cl)cc3)sc2c1

InChI Key InChIKey=RJGQFVDJRWMRJD-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 = 50111767   

TargetD(3) dopamine receptor(Human)
Chonnam National University

Curated by ChEMBL
LigandPNGBDBM50111767(CHEMBL3605344)
Affinity DataKi:  9.40nMAssay Description:Displacement of [3H]-sulpiride from human dopamine D3 receptor expressed in HEK293 cells after 150 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2016
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Chonnam National University

Curated by ChEMBL
LigandPNGBDBM50111767(CHEMBL3605344)
Affinity DataKi:  197nMAssay Description:Displacement of [3H]-sulpiride from human dopamine D2 receptor expressed in HEK293 cells after 150 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2016
Entry Details Article
PubMed