BDBM50080939 (S)-2-(4-Methoxy-benzylamino)-propionamide::CHEMBL315093

SMILES COc1ccc(CN[C@@H](C)C(N)=O)cc1

InChI Key InChIKey=BIBSSUNARPRKNY-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50080939   

TargetSodium channel protein type 1/2/3 subunit alpha(Rat)
Pharmacia & Upjohn

Curated by ChEMBL
LigandPNGBDBM50080939((S)-2-(4-Methoxy-benzylamino)-propionamide | CHEMB...)
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of [3H]saxitoxin binding to rat brain sodium channelMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2012
Entry Details Article
PubMed
TargetSodium channel protein type 1/2/3 subunit alpha(Rat)
Pharmacia & Upjohn

Curated by ChEMBL
LigandPNGBDBM50080939((S)-2-(4-Methoxy-benzylamino)-propionamide | CHEMB...)
Affinity DataIC50: 1.46E+5nMAssay Description:Inhibition of [3H]batrachotoxin binding to rat brain sodium channelMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2012
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Rat)
Pharmacia & Upjohn

Curated by ChEMBL
LigandPNGBDBM50080939((S)-2-(4-Methoxy-benzylamino)-propionamide | CHEMB...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of [3H]pentazocine binding to Opioid receptor sigma 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Yonsei University

Curated by ChEMBL
LigandPNGBDBM50080939((S)-2-(4-Methoxy-benzylamino)-propionamide | CHEMB...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of recombinant human MAO-A using p-tyramine as substrate preincubated for 15 mins followed by substrate addition measured after 20 mins by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Yonsei University

Curated by ChEMBL
LigandPNGBDBM50080939((S)-2-(4-Methoxy-benzylamino)-propionamide | CHEMB...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of recombinant human MAO-B using benzylamine as substrate preincubated for 15 mins followed by substrate addition measured after 20 mins b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed