BDBM50024701 6-[(2-Chloro-ethyl)-methyl-amino]-5,6,7,8-tetrahydro-naphthalen-2-ol; hydrochloride::CHEMBL538745

SMILES CN(CCCl)C1CCc2cc(O)ccc2C1

InChI Key InChIKey=SBYUTULXARFVAV-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 = 50024701   

TargetD(2) dopamine receptor(Bovine)
Queen'S Medical Centre

Curated by ChEMBL
LigandPNGBDBM50024701(6-[(2-Chloro-ethyl)-methyl-amino]-5,6,7,8-tetrahyd...)
Affinity DataIC50: 2.97E+3nMAssay Description:Ability to displace [3H]spiperone binding from anterior pituitary Dopamine receptor D2 in the absence of GTPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed