BDBM50476484 CHEMBL234313

SMILES COc1cccc2CN(C(=O)c12)c1ccc(OC)c(OCCN2CCCCC2)c1

InChI Key InChIKey=JTRMSTRJUZTMKW-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50476484   

Target5-hydroxytryptamine receptor 2C(Human)
Glaxosmithkline Medicine Research Centre

Curated by ChEMBL
LigandPNGBDBM50476484(CHEMBL234313)
Affinity DataKi:  200nMAssay Description:Displacement of [3H]mesulergine from 5HT2C receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Glaxosmithkline Medicine Research Centre

Curated by ChEMBL
LigandPNGBDBM50476484(CHEMBL234313)
Affinity DataKi: <6.31E+3nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
Glaxosmithkline Medicine Research Centre

Curated by ChEMBL
LigandPNGBDBM50476484(CHEMBL234313)
Affinity DataKi: <7.94E+3nMAssay Description:Displacement of [3H]5-HT from 5HT2B receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed