BDBM50476477 CHEMBL234493

SMILES COc1ccc(cc1OCCN1CCCCC1C)N1Cc2cc(Cl)cc(Cl)c2C1=O

InChI Key InChIKey=SEHYKDKJFNZRFG-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50476477   

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

Curated by ChEMBL
LigandPNGBDBM50476477(CHEMBL234493)
Affinity DataKi:  10nMAssay 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 2B(Human)
Glaxosmithkline Medicine Research Centre

Curated by ChEMBL
LigandPNGBDBM50476477(CHEMBL234493)
Affinity DataKi: <2.51E+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
Target5-hydroxytryptamine receptor 2A(Human)
Glaxosmithkline Medicine Research Centre

Curated by ChEMBL
LigandPNGBDBM50476477(CHEMBL234493)
Affinity DataKi: <3.98E+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