BDBM50054801 (1R,2S)-2-(1-Amino-propyl)-1-phenyl-cyclopropanecarboxylic acid diethylamide::CHEMBL356782

SMILES CCC(N)[C@H]1C[C@]1(C(=O)N(CC)CC)c1ccccc1

InChI Key InChIKey=LFIMCYFWWBLEGS-BZEOVNSFSA-N

Data  2 KI  1 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 3 hits for monomerid = 50054801   

TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50054801((1R,2S)-2-(1-Amino-propyl)-1-phenyl-cyclopropaneca...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of [3H]-paroxetine binding on serotonin transporter of rat cerebral cortical synaptic membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50054801((1R,2S)-2-(1-Amino-propyl)-1-phenyl-cyclopropaneca...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of [3H]-paroxetine binding on serotonin transporter of rat cerebral cortical synaptic membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 2C(Rattus norvegicus (Rat))
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50054801((1R,2S)-2-(1-Amino-propyl)-1-phenyl-cyclopropaneca...)
Affinity DataIC50:  3.90E+4nMAssay Description:Concentration required to inhibit of N-methyl-D-aspartic acid (NMDA) receptor produced by oocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed