null

SMILES Cl.Clc1ccc(CCNC(=N)SCCCN2CCCC2)cc1

InChI Key InChIKey=MEFRYVMTAZKWAB-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50494139   

TargetHistamine H3 receptor(Homo sapiens (Human))
Osaka University of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50494139(CHEMBL2441938)copy SMILEScopy InChI
Affinity DataIC50: 32nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78J5RPubMed