BDBM50462998 CHEMBL4241911

SMILES Clc1nc(N2CCC(CC2)N2CCCCC2)c2ccn(Cc3cccc4ccccc34)c2n1

InChI Key InChIKey=IUMQLOLBMSDOAD-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 = 50462998   

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

Curated by ChEMBL
LigandPNGBDBM50462998(CHEMBL4241911)
Affinity DataKi:  148nMAssay Description:Displacement of [3H]Nalpha-methylhistamine from human H3 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed