BDBM50404648 3-O-Methyl-Alpha-Methyldopamine::CHEMBL1347

SMILES COc1cc(CC(C)N)ccc1O

InChI Key InChIKey=GPBOYXOSSQEJBH-UHFFFAOYSA-N

Data  2 Kd

  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 = 50404648   

Target5-hydroxytryptamine receptor 2B(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50404648(3-O-Methyl-Alpha-Methyldopamine | CHEMBL1347)
Affinity DataKd:  3.55E+3nMAssay Description:Antagonistic against 5-hydroxytryptamine 2B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2B(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50404648(3-O-Methyl-Alpha-Methyldopamine | CHEMBL1347)
Affinity DataKd:  6.46E+3nMAssay Description:Antagonistic activity against 5-hydroxytryptamine 2B receptor obtained from rat stomach fundus preparationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed