BDBM50224273 CHEMBL32777

SMILES CNc1nc(Cl)c(C)c(n1)N1CCN(C)CC1

InChI Key InChIKey=ZMQQJTAIMPYSKL-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 = 50224273   

LigandPNGBDBM50224273(CHEMBL32777)
Affinity DataKi:  480nMAssay 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