BDBM50516704 CHEMBL4442502

SMILES Clc1ccc2c(c1)CCc1cccnc1C2=C1CCN(Cc2ncccn2)CC1

InChI Key InChIKey=CCFUAACTHCAEGO-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 = 50516704   

TargetHistamine H1 receptor(Human)
Vu University Amsterdam

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516704BDBM50516704(CHEMBL4442502)
Affinity DataKi:  3.20nMAssay Description:Displacement of [3H]mepyramine from N-terminal HA-tagged H1R (unknown origin) expressed in HEK293T cells measured after 4 hrs by microbeta scintillat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed