BDBM50529268 CHEMBL4529928

SMILES [#6]-[#8]-c1c(F)c(F)ccc1-[#8]-[#6]-[#6](-[#8])-[#6]-[#7]-1-[#6]-[#6]\[#6](-[#6]-[#6]-1)=[#6]-1\c2ccc(Cl)cc2-[#6]-[#6]-c2cccnc-12

InChI Key InChIKey=HWFCPLTUFHCGRC-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 = 50529268   

TargetHistamine H1 receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50529268(CHEMBL4529928)
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