BDBM50031567 4-(1-Aminomethyl-2-phenyl-ethyl)-benzene-1,2-diol::CHEMBL82706

SMILES NCC(Cc1ccccc1)c1ccc(O)c(O)c1

InChI Key InChIKey=XHFQGJPSFDFHAT-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 = 50031567   

TargetD(2) dopamine receptor(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50031567(4-(1-Aminomethyl-2-phenyl-ethyl)-benzene-1,2-diol ...)
Affinity DataIC50: 2.50E+3nMAssay Description:Binding affinity towards Dopamine receptor D2 by displacing [3H]-spiperone radio-ligand in rat striatal membranes by using radioligand competition as...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50031567(4-(1-Aminomethyl-2-phenyl-ethyl)-benzene-1,2-diol ...)
Affinity DataIC50: 1.12E+3nMAssay Description:Binding affinity to the dopamine receptor D1 by displacing [3H]-SCH- 23390 radio-ligand in rat striatal membranes by using radioligand competition as...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed