BDBM50448291 CHEMBL3121099
SMILES CC(C)N1N=C(C2CC2C1=O)c1ccc(OC2CCN(CC2)C2CCC2)cc1
InChI Key InChIKey=OWWNOLJFXMYDST-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50448291
TargetHistamine H3 receptor(Rattus norvegicus (rat))
Teva Pharmaceutical Global R & D
Curated by ChEMBL
Teva Pharmaceutical Global R & D
Curated by ChEMBL
Affinity DataKi: 5.60nMAssay Description:Displacement of [3H]NAMH from rat histamine H3 receptor transfected in CHO cellsMore data for this Ligand-Target Pair