BDBM50441516 CHEMBL2436618

SMILES Nc1cc(CN2CCC(F)(CC2)C(=O)N2CCC(CC2)N2c3ccccc3Sc3ccc(cc23)C(F)(F)F)ccn1

InChI Key InChIKey=PWJAOGFKLATTAX-UHFFFAOYSA-N

Data  1 KI

  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 = 50441516   

TargetHistamine H3 receptor(Mouse)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50441516(CHEMBL2436618)
Affinity DataKi:  51nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from mouse histamine H3 receptor after 30 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed