BDBM50186233 (2R)-1-(2-(bicyclo[2.2.1]heptan-2-yl)acetyl)-N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)pyrrolidine-2-carboxamide::CHEMBL211332

SMILES COc1ccccc1N1CCN(CCCCNC(=O)[C@H]2CCCN2C(=O)CC2CC3CCC2C3)CC1

InChI Key InChIKey=ZMBGSOLROXLEAB-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50186233   

Target5-hydroxytryptamine receptor 1A(Human)
University of Montpellier

Curated by ChEMBL
LigandPNGBDBM50186233((2R)-1-(2-(bicyclo[2.2.1]heptan-2-yl)acetyl)-N-(4-...)
Affinity DataKi:  17nMAssay Description:Affinity for 5HT1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed