BDBM50529277 CHEMBL4539056

SMILES [#8]-[#6](-[#6]-[#8]-c1ccccc1Cl)-[#6]-[#7]-1-[#6]-[#6]\[#6](-[#6]-[#6]-1)=[#6]-1\c2ccc(Cl)cc2-[#6]-[#6]-c2cccnc-12

InChI Key InChIKey=UUACKDUWKDRXQH-UHFFFAOYSA-N

Data  1 IC50

  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 = 50529277   

TargetHistamine H1 receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50529277(CHEMBL4539056)
Affinity DataIC50: 28nMAssay 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