BDBM50097686 CHEMBL3589591

SMILES COc1cccc(CNCCc2cc(OC)c(Br)cc2OC)c1OC

InChI Key InChIKey=CGPLPXSUQNDZNQ-CCURTVBJSA-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 = 50097686   

Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
University Of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50097686(CHEMBL3589591)
Affinity DataKi:  3.10nMAssay Description:Binding affinity to 5-HT2A receptor (unknown origin) by PDSP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
University Of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50097686(CHEMBL3589591)
Affinity DataKi:  23nMAssay Description:Binding affinity to 5-HT2C receptor (unknown origin) by PDSP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed