BDBM50529280 CHEMBL4581995

SMILES [#6]-[#8]-c1ccc(-[#8]-[#6]-[#6](-[#8])-[#6]-[#7]-2-[#6]-[#6]\[#6](-[#6]-[#6]-2)=[#6]-2\c3ccc(Cl)cc3-[#6]-[#6]-c3cccnc-23)cc1

InChI Key InChIKey=XYJDBTUUCZTIQH-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50529280   

TargetHistamine H1 receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50529280(CHEMBL4581995)
Affinity DataIC50: 12nMAssay Description:Antagonist activity at histamine H1 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed