BDBM50443106 CHEMBL3085815

SMILES CC(C)(C)OC(=O)Nc1ccc(CCN2CCc3ccccc3C2)cc1

InChI Key InChIKey=JBBWXRZCIQADQF-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50443106   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Monash University (Parkville Campus)

Curated by ChEMBL
LigandPNGBDBM50443106(CHEMBL3085815)
Affinity DataKi:  550nMAssay Description:Displacement of [3H]-spiperone from human dopamine D2L receptor expressed in CHO cell membranes after 3 hrs by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed