BDBM50097681 CHEMBL3589586

SMILES COc1cc(CCNCc2ccc[nH]c2=O)c(OC)cc1Br

InChI Key InChIKey=QDCQSKDZUVJKCR-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50097681   

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

Curated by ChEMBL
LigandPNGBDBM50097681(CHEMBL3589586)
Affinity DataKi:  120nMAssay 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
Target5-hydroxytryptamine receptor 2A(Human)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50097681(CHEMBL3589586)
Affinity DataKi:  123nMAssay 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