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SMILES Nc1nc(N2CCNCC2)c2CCC3=C([C@H]4CCCC[C@H]4O3)c2n1

InChI Key InChIKey=DJKJVWJQAVGLHJ-WCQYABFASA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50361013   

TargetHistamine H4 receptor(Homo sapiens (Human))
Griffin Discoveries BV

Curated by ChEMBL
LigandPNGBDBM50361013(CHEMBL1935450)copy SMILEScopy InChI
Affinity DataKi:  6nMAssay Description:Displacement of [3H]histamine from human H4 receptor expressed in HEK cell membranesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2D79BT2PubMed