BDBM50383444 CHEMBL2031604

SMILES C1CCN(CC1)C1CCN(CC1)c1nnc(s1)-c1cccc2ccnn12

InChI Key InChIKey=WKJCIXHKTZXDED-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 = 50383444   

TargetHistamine H3 receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50383444(CHEMBL2031604)
Affinity DataKi:  3.20nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from recombinant human histamine H3 receptor expressed in HEK cell membranes after 30 mins by scintillati...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed