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SMILES Fc1cc(Cl)cc2cc([nH]c12)C(=O)N1CCNCC1

InChI Key InChIKey=XIPMCEQSWIQQQT-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 = 50387467   

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

Curated by ChEMBL
LigandPNGBDBM50387467(CHEMBL2047473)copy SMILEScopy InChI
Affinity DataKi:  19.9nMAssay 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