BDBM50024709 6-(2-Chloro-ethylamino)-5,6,7,8-tetrahydro-naphthalene-2,3-diol; hydrochloride::CHEMBL544501

SMILES Oc1cc2CCC(Cc2cc1O)NCCCl

InChI Key InChIKey=ZZPQYFRULODCRR-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50024709   

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

Curated by ChEMBL
LigandPNGBDBM50024709(6-(2-Chloro-ethylamino)-5,6,7,8-tetrahydro-naphtha...)
Affinity DataIC50: 300nMAssay 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
LigandPNGBDBM50024709(6-(2-Chloro-ethylamino)-5,6,7,8-tetrahydro-naphtha...)
Affinity DataIC50: 1.00E+5nMAssay Description:Ability to displace [3H]spiperone binding from anterior pituitary Dopamine receptor D2 in the presence of 100 uM GTPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed