BDBM50382675 CHEMBL2022278

SMILES Clc1ccc2Oc3ncccc3C(NCCN3CCOCC3)=Nc2c1

InChI Key InChIKey=VXQVWOMDFJJBFB-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50382675   

Target5-hydroxytryptamine receptor 2A(Human)
University of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50382675(CHEMBL2022278)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]ketanserin from human recombinant 5HT2A receptor expressed in CHO cells after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed