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SMILES C[C@H]1CCCN1[C@H]1CCN(C1)c1ccc(NC(=O)c2cc(C)n[nH]2)c(C)c1

InChI Key InChIKey=MAVCXANXGDWPJD-WMZOPIPTSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50443220   

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

Curated by ChEMBL
LigandPNGBDBM50443220(CHEMBL3087359)copy SMILEScopy InChI
Affinity DataKi:  4.70nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from recombinant rhesus monkey histamine H3 receptor transfected in CHO cells after 1 hr by scintillation...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27D2WK2PubMed