BDBM50329678 2-(2-(7-(diethylamino)-2-oxo-2H-chromen-3-yl)vinyl)-1-(6-(3-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)phenoxy)-6-oxohexyl)-3,3-dimethyl-3H-indolium bromide::CHEMBL1269290

SMILES CCN(CC)c1ccc2cc(\C=C\C3=[N+](CCCCCC(=O)Oc4cccc(CCN5CCN(CC5)c5ccccc5OC)c4)c4ccccc4C3(C)C)c(=O)oc2c1

InChI Key InChIKey=VADVHCUUMVARLM-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50329678   

Target5-hydroxytryptamine receptor 1A(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50329678(2-(2-(7-(diethylamino)-2-oxo-2H-chromen-3-yl)vinyl...)
Affinity DataKi:  35nMAssay Description:Displacement of [3H]8-OH-DPAT from human cloned 5HT1A receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed