BDBM50024708 6-[(2-Bromo-ethyl)-propyl-amino]-5,6,7,8-tetrahydro-naphthalene-2,3-diol; hydrobromide::CHEMBL540272

SMILES CCCN(CCBr)C1CCc2cc(O)c(O)cc2C1

InChI Key InChIKey=BPXUFOFBQDVSGI-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 = 50024708   

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

Curated by ChEMBL
LigandPNGBDBM50024708(6-[(2-Bromo-ethyl)-propyl-amino]-5,6,7,8-tetrahydr...)
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 DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(BOVINE)
Queen'S Medical Centre

Curated by ChEMBL
LigandPNGBDBM50024708(6-[(2-Bromo-ethyl)-propyl-amino]-5,6,7,8-tetrahydr...)
Affinity DataIC50:  1.97E+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 DepthDetails ArticlePubMed