BDBM50382170 CHEMBL2022154

SMILES CCN(CC)CCOC(=O)[C@H](C[C@@H]1CCCO1)Cc1cccc2ccccc12

InChI Key InChIKey=KBAFPSLPKGSANY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50382170   

Target5-hydroxytryptamine receptor 2A(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50382170(CHEMBL2022154)
Affinity DataKi:  153nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor expressed in HEK293 cells by liquid scintillation spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50382170(CHEMBL2022154)
Affinity DataKi:  153nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor expressed in HEK293 cells by liquid scintillation spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed