BDBM50051947 CHEMBL287461::[(1R,2S)-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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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50051947   

Target5-hydroxytryptamine receptor 1A(Rat)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50051947([(1R,2S)-2-(2-Methoxy-phenyl)-cyclopropyl]-dipropy...)
Affinity DataKi:  17nMAssay Description:In vitro binding affinity of compound towards 5-hydroxytryptamine 1A receptor was determined using [3H]8-OH-DPAT as radioligand; range=16-20More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed