BDBM50588806 CHEMBL5192606

SMILES Clc1ccc(Nc2nc3ccccc3c3[nH]c(nc23)C2CCCCCCCCCC2)cc1Cl

InChI Key InChIKey=VGXWBRRDKLYQLR-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 = 50588806   

TargetD(3) dopamine receptor(Human)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50588806(CHEMBL5192606)
Affinity DataKi:  5.28E+3nMAssay Description:Displacement of [3H]-N-methylspiperone from human D3 receptor expressed in human HEK293T cell membrane incubated for 90 mins by radioligand binding a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed