BDBM50097674 CHEMBL3589579

SMILES COc1cc(CCNCc2cccc3ccoc23)c(OC)cc1Br

InChI Key InChIKey=VPEJCRRRTLASBZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50097674   

Target5-hydroxytryptamine receptor 2A(Human)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50097674(CHEMBL3589579)
Affinity DataKi:  0.603nMAssay Description:Binding affinity to 5-HT2A receptor (unknown origin) by PDSP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/23/2016
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50097674(CHEMBL3589579)
Affinity DataKi:  2.5nMAssay Description:Binding affinity to 5-HT2C receptor (unknown origin) by PDSP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/23/2016
Entry Details Article
PubMed