BDBM50223654 CHEMBL170184

SMILES CN(C)CC1CN2c3ccccc3Sc3ccc(Cl)c(C1)c23

InChI Key InChIKey=YQNNVZNLNAKTMS-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50223654   

TargetD(1A)/D(2) dopamine receptor(Bovine)
TBA

Curated by ChEMBL
LigandPNGBDBM50223654(CHEMBL170184)
Affinity DataIC50: 1.20E+3nMAssay Description:Compound was tested for its ability to displace [3H]spiroperidol from dopamine receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed