BDBM50224269 CHEMBL285682

SMILES COc1ccc(CNc2nc(Cl)c(SC)c(n2)N2CCN(C)CC2)cc1

InChI Key InChIKey=TXJNAWKLGORABF-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 = 50224269   

LigandPNGBDBM50224269(CHEMBL285682)
Affinity DataKi:  16nMAssay 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