BDBM50357268 CHEMBL1916494

SMILES CC(C)(C)CCNc1cc(N[C@@H]2CCNC2)ncn1

InChI Key InChIKey=ZELKFGCESYLZNT-LLVKDONJSA-N

Data  2 KI

  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 2 hits for monomerid = 50357268   

TargetHistamine H4 receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50357268(CHEMBL1916494)
Affinity DataKi:  939nMAssay Description:Displacement of [3H]histamine from human histamine H4 receptor expressed in CHO cells after 90 mins by scintillation counting techniqueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H3 receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50357268(CHEMBL1916494)
Affinity DataKi:  1.36E+4nMAssay Description:Antagonist activity at histamine H3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed