BDBM50529271 CHEMBL4445636

SMILES [#8]-[#6](-[#6]-[#8]-c1ccccc1-[#7+](-[#8-])=O)-[#6]-[#7]-1-[#6]-[#6]\[#6](-[#6]-[#6]-1)=[#6]-1\c2ccc(Cl)cc2-[#6]-[#6]-c2cccnc-12

InChI Key InChIKey=MFIQDYUXJUKYNY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50529271   

TargetHistamine H1 receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50529271(CHEMBL4445636)
Affinity DataIC50: 53nMAssay 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