BDBM50472543 CHEMBL278276

SMILES N[C@H](/C=C/[C@@H]1C[C@H]1c1c[nH]cn1)CC1CCCCC1

InChI Key InChIKey=QHEKYWAITJJNLH-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 = 50472543   

TargetHistamine H3 receptor(Rat)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50472543BDBM50472543(CHEMBL278276)
Affinity DataKi:  0.398nMAssay Description:Binding affinity of compound against Histamine H3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed