BDBM50513403 CHEMBL4467359

SMILES CC(=O)Nc1ncc([nH]1)-c1cn(c2ccccc12)S(=O)(=O)c1ccccc1

InChI Key InChIKey=BXDSOEQUZRFEHJ-UHFFFAOYSA-N

Data  4 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 = 50513403   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Polish Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50513403(CHEMBL4467359)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]-methylspiperone from human D2 long receptor expressed in HEK293 cells measured after 1 hr by liquid scintillation counter methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed