BDBM50447258 CHEMBL3113641

SMILES [O-][N+](=O)c1ccc2oc(=O)c(CN3CCCC3)cc2c1

InChI Key InChIKey=ZONOLZRPBGXBSD-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50447258   

TargetD(2) dopamine receptor(Human)
Neurosearch Sweden

Curated by ChEMBL
LigandPNGBDBM50447258(CHEMBL3113641)
Affinity DataIC50: 3.00E+4nMAssay Description:Antagonist activity at dopamine D2 receptor (unknown origin) expressed in HEK cells co-expressing Gqi5 assessed as inhibition of dopamine-induced eff...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed