BDBM50462997 CHEMBL4239928

SMILES Clc1nc(N2CCC(CC2)N2CCCCC2)c2ccn(Cc3ccccc3)c2n1

InChI Key InChIKey=OFKLUJDWQGDFGL-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 = 50462997   

TargetHistamine H3 receptor(Human)
Pontificia Universidad Cat£Lica De Chile

Curated by ChEMBL
LigandPNGBDBM50462997(CHEMBL4239928)
Affinity DataKi:  490nMAssay Description:Displacement of [3H]Nalpha-methylhistamine from human H3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed