BDBM50206588 CHEMBL374814::methyl (1R,2S/1S,2R)-1-(4-aminophenyl)-2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]cyclopropanecarboxylate

SMILES COC(=O)C1(CC1CN1CCN(CC1)c1ncccn1)c1ccc(N)cc1

InChI Key InChIKey=OCYRDLWYJRXPJV-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50206588   

TargetSigma non-opioid intracellular receptor 1(Guinea pig)
University of Catania

Curated by ChEMBL
LigandPNGBDBM50206588(methyl (1R,2S/1S,2R)-1-(4-aminophenyl)-2-[(4-pyrim...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H](+)-pentazocine from guinea pig brain sigma 1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed