null

SMILES C[C@H]1CCCN1[C@H]1CCN(C1)c1ccc(NC(=O)C2CCCC2)c(C)c1

InChI Key InChIKey=KIDXBKRFIRDXFS-PXNSSMCTSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50442628   

TargetHistamine receptor H3(Macaca mulatta (Rhesus macaque))
Sanofi US

Curated by ChEMBL
LigandPNGBDBM50442628(CHEMBL2441640)copy SMILEScopy InChI
Affinity DataKi:  0.5nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from rhesus monkey histamine H3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24T6KT6PubMed