BDBM50024705 6-[(2-Chloro-ethyl)-methyl-amino]-5,6,7,8-tetrahydro-naphthalene-1,2-diol; hydrochloride::CHEMBL544038

SMILES CN(CCCl)C1CCc2c(C1)ccc(O)c2O

InChI Key InChIKey=JHABFHMFLOLKHY-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50024705   

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

Curated by ChEMBL
LigandPNGBDBM50024705(6-[(2-Chloro-ethyl)-methyl-amino]-5,6,7,8-tetrahyd...)
Affinity DataIC50: 3.22E+4nMAssay 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
TargetD(2) dopamine receptor(Bovine)
Queen'S Medical Centre

Curated by ChEMBL
LigandPNGBDBM50024705(6-[(2-Chloro-ethyl)-methyl-amino]-5,6,7,8-tetrahyd...)
Affinity DataIC50: 1.00E+5nMAssay 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