BDBM50218161 CHEMBL52783

SMILES Clc1cccc2N(CCc12)C(=O)Nc1ccc(OCc2ccccn2)nc1

InChI Key InChIKey=XLSCFWFTYUTRTQ-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50218161   

Target5-hydroxytryptamine receptor 2C(Human)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218161(CHEMBL52783)
Affinity DataKi:  79nMAssay Description:In vitro binding affinity at human cloned 5-hydroxytryptamine 2C receptor of HEK293 cells by [3H]mesulergine displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/23/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218161(CHEMBL52783)
Affinity DataKi:  1.00E+3nMAssay Description:In vitro binding affinity at human cloned 5-hydroxytryptamine 2B receptor of HEK293 cells by [3H]5-HT displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/23/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218161(CHEMBL52783)
Affinity DataKi:  5.01E+3nMAssay Description:In vitro binding affinity at human cloned 5-hydroxytryptamine 2A receptor of HEK293 cells by [3H]ketanserin displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/23/2018
Entry Details Article
PubMed