BDBM50288772 CHEMBL132580::[(1R,2R)-2-(2-Methoxy-phenyl)-cyclopropyl]-dipropyl-amine

SMILES CCCN(CCC)[C@@H]1C[C@@H]1c1ccccc1OC

InChI Key InChIKey=NHIZHIQMHLZUQZ-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 = 50288772   

Target5-hydroxytryptamine receptor 5A(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50288772([(1R,2R)-2-(2-Methoxy-phenyl)-cyclopropyl]-dipropy...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of specific [3H]OH-DPAT binding at 5-hydroxytryptamine 1A receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article