BDBM50127259 CHEMBL3628052
SMILES CN1CCN(CC1)c1nc(N)nc(\C=C\c2c[nH]c3ccccc23)n1
InChI Key InChIKey=BDKRIPLJWHZQFE-VOTSOKGWSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50127259
TargetHistamine H4 receptor(Homo sapiens (Human))
Jagiellonian University Medical College
Curated by ChEMBL
Jagiellonian University Medical College
Curated by ChEMBL
Affinity DataKi: 2.53E+3nMAssay Description:Displacement of [3H]histamine from human H4 receptor expressed in Sf9 cell membranes co-expressing Galphai2 and Gbeta1gamma2 after 60 mins by liquid ...More data for this Ligand-Target Pair