BDBM50146842 1-(4-Chloro-phenyl)-4-(4-cycloheptyl-piperazin-1-yl)-butane-1,4-dione; hydrochloride::CHEMBL97169
SMILES Clc1ccc(cc1)C(=O)CCC(=O)N1CCN(CC1)C1CCCCCC1
InChI Key InChIKey=ZKRUNAFITAFCRA-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50146842
Affinity DataKi: 34nMAssay Description:Antagonist potency against human histamine H3 receptor expressed in CHO cells was determined by GTPgamma-S-assayMore data for this Ligand-Target Pair