BDBM50288778 3-((1S,2R)-2-Dipropylaminomethyl-cyclopropyl)-phenol::CHEMBL132123

SMILES CCCN(CCC)C[C@@H]1C[C@@H]1c1cccc(O)c1

InChI Key InChIKey=QNBSKBSCVXNBIF-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 = 50288778   

Target5-hydroxytryptamine receptor 5A(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50288778(3-((1S,2R)-2-Dipropylaminomethyl-cyclopropyl)-phen...)
Affinity DataKi:  58nMAssay 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