BDBM50448289 CHEMBL3121101
SMILES CCN1CCC(CC1)Oc1ccc(cc1)C1=NNC(=O)C2CC12
InChI Key InChIKey=IVMKVSRKTVFMDC-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50448289
TargetHistamine H3 receptor(Rattus norvegicus (rat))
Teva Pharmaceutical Global R & D
Curated by ChEMBL
Teva Pharmaceutical Global R & D
Curated by ChEMBL
Affinity DataKi: 228nMAssay Description:Displacement of [3H]NAMH from rat histamine H3 receptor transfected in CHO cellsMore data for this Ligand-Target Pair