BDBM50051952 CHEMBL34989::Dipropyl-((1S,2S)-2-thiophen-2-yl-cyclopropyl)-amine

SMILES CCCN(CCC)[C@H]1C[C@@H]1c1cccs1

InChI Key InChIKey=HKWCDGQNESCBNT-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50051952   

Target5-hydroxytryptamine receptor 1A(Rat)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50051952(Dipropyl-((1S,2S)-2-thiophen-2-yl-cyclopropyl)-ami...)
Affinity DataKi:  820nMAssay Description:In vitro binding affinity of compound towards 5-hydroxytryptamine 1A receptor was determined using [3H]8-OH-DPAT as radioligand; range=710-980More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed