BDBM50227526 CHEMBL43844

SMILES CN(C)c1cccc(OCCCN2CCN(CC2)c2ccccc2)c1

InChI Key InChIKey=FBFWJVBMWUEICM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50227526   

TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50227526(CHEMBL43844)
Affinity DataIC50: 240nMAssay Description:In vitro inhibition of [3H]haloperidol (HPD) binding to dopamine (DA) receptor of rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/3/2019
Entry Details Article
PubMed