BDBM50494142 CHEMBL2441935

SMILES Clc1ccc(CNC(=N)SCCCN2CCCCC2)cc1

InChI Key InChIKey=JAMVCGAZAQZAJS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50494142   

TargetHistamine H3 receptor(Human)
Osaka University of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50494142(CHEMBL2441935)
Affinity DataIC50: 79nMAssay Description:Antagonist activity at human histamine H3 receptor expressed in CHO cells assessed as inhibition of forskolin/R-alpha-methylhistamine-induced cAMP ac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed