BDBM50424338 CHEMBL2314774

SMILES CN1CCN(CC1)c1nc(N)nc2[nH]c(cc12)-c1ccc(F)cc1

InChI Key InChIKey=ZEZRCNVXSRPVEG-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50424338   

TargetHistamine H4 receptor(Human)
Ku Leuven

Curated by ChEMBL
LigandPNGBDBM50424338(CHEMBL2314774)
Affinity DataKi:  2.64E+3nMAssay Description:Displacement of [3H]Histamine from human histamine H4 receptor expressed in Sf9 cells co-expressing Galphai/o and Gbeta1gammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed