null

SMILES CN1CCN(CC1)C(=O)c1cc2ccc(O)cc2[nH]1

InChI Key InChIKey=BSXCOHRILIPORM-UHFFFAOYSA-N

  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 = 50387424   

TargetHistamine H4 receptor(Homo sapiens (Human))
Boehringer Ingelheim RCV GmbH& Co KG

Curated by ChEMBL
LigandPNGBDBM50387424(CHEMBL2047273)copy SMILEScopy InChI
Affinity DataKi:  25.1nMAssay Description:Displacement of [3H]histamine from human histamine H4 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2251K7HPubMed