BDBM50051953 CHEMBL544947::[2-(2,3-Dichloro-phenyl)-cyclopropyl]-dipropyl-amine; hydrochloride

SMILES CCCN(CCC)C1CC1c1cccc(Cl)c1Cl

InChI Key InChIKey=QLYSWDILAIANPC-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 = 50051953   

Target5-hydroxytryptamine receptor 1A(Rat)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50051953([2-(2,3-Dichloro-phenyl)-cyclopropyl]-dipropyl-ami...)
Affinity DataKi: >300nMAssay Description:In vitro binding affinity of compound towards 5-hydroxytryptamine 1A receptor was determined using [3H]8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed