BDBM50448286 CHEMBL3121092
SMILES O=C1NN=C(C2CC12)c1ccc(OC2CCN(CC2)C2CCCC2)cc1
InChI Key InChIKey=HIOMOGJGDYPGSP-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50448286
TargetHistamine H3 receptor(Rattus norvegicus (rat))
Teva Pharmaceutical Global R & D
Curated by ChEMBL
Teva Pharmaceutical Global R & D
Curated by ChEMBL
Affinity DataKi: 8.10nMAssay Description:Displacement of [3H]NAMH from rat histamine H3 receptor transfected in CHO cellsMore data for this Ligand-Target Pair