BDBM50476501 CHEMBL234947

SMILES COc1ccc(cc1OCCN1CCCCC1)N1Cc2c(C1=O)c1cc(Cl)c(Cl)cc1n2C

InChI Key InChIKey=PTDVPXOIEWMMPL-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50476501   

Target5-hydroxytryptamine receptor 2C(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50476501(CHEMBL234947)
Affinity DataKi:  6.30nMAssay Description:Displacement of [3H]mesulergine from human 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 2B(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50476501(CHEMBL234947)
Affinity DataKi:  200nMAssay Description:Displacement of [3H]5-HT from human 5HT2B 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

Curated by ChEMBL
LigandPNGBDBM50476501(CHEMBL234947)
Affinity DataKi:  501nMAssay Description:Displacement of [3H]ketanserin from human 5HT2A receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed