BDBM50036731 3-Dimethylamino-1-phenyl-propan-1-one::CHEMBL50115

SMILES CN(C)CCC(=O)c1ccccc1

InChI Key InChIKey=QMNXJNURJISYMS-UHFFFAOYSA-N

Data  1 KI  2 IC50  1 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 4 hits for monomerid = 50036731   

TargetAmine oxidase [flavin-containing] B(Bos taurus)
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50036731(3-Dimethylamino-1-phenyl-propan-1-one | CHEMBL5011...)
Affinity DataKi:  3.50E+5nMAssay Description:Inhibition of Monoamine oxidase-B from Bovine liverMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2B(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50036731(3-Dimethylamino-1-phenyl-propan-1-one | CHEMBL5011...)
Affinity DataKd:  4.79E+3nMAssay Description:The binding affinity to 5-hydroxytryptamine 2B receptor of rat fundusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
New York University

Curated by ChEMBL
LigandPNGBDBM50036731(3-Dimethylamino-1-phenyl-propan-1-one | CHEMBL5011...)
Affinity DataIC50: >5.00E+3nMAssay Description:Binding affinity against sigma receptor in bovine cerebellum using 2.0 nM [3H]-haloperidol in the presence of 25 nM unlabeled spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(BOVINE)
New York University

Curated by ChEMBL
LigandPNGBDBM50036731(3-Dimethylamino-1-phenyl-propan-1-one | CHEMBL5011...)
Affinity DataIC50: >5.00E+3nMAssay Description:Binding affinity against Dopamine receptor D2 in bovine striatal homogenate using 200 pM [3H]- spiperone and 250 nM unlabeled ketanserinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed