BDBM50476497 CHEMBL535626

SMILES COc1ccc(cc1OCCN1CCCCC1)N1Cc2c(C1=O)c1ccccc1n2C

InChI Key InChIKey=KEKWPQFWYXGJMB-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 = 50476497   

Target5-hydroxytryptamine receptor 2C(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50476497(CHEMBL535626)
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
LigandPNGBDBM50476497(CHEMBL535626)
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
LigandPNGBDBM50476497(CHEMBL535626)
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