BDBM50224247 CHEMBL33022

SMILES CSc1c(Cl)nc(NCc2ccccc2)nc1N1CCN(C)CC1

InChI Key InChIKey=YTXNVGNLURBWAL-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 = 50224247   

LigandPNGBDBM50224247(CHEMBL33022)
Affinity DataKi:  5nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed