BDBM50401947 CHEMBL2207638

SMILES COc1ccccc1N1CCN(Cc2cc(CN3CCCCC3)c3cccccc23)CC1

InChI Key InChIKey=IOFOPIMDJBEBFZ-UHFFFAOYSA-N

Data  9 KI

  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 = 50401947   

TargetHistamine H4 receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50401947(CHEMBL2207638)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]UR-PI294 from human histamine H4 receptor expressed in insect Sf9 cell membrane preparation after 60 mins by scintillation counti...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed