BDBM50448288 CHEMBL3121090
SMILES CC(C)N1CCC(CC1)Oc1ccc(cc1)C1=NNC(=O)C2CC12
InChI Key InChIKey=ODCFXBPEVBNSRH-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50448288
Affinity DataKi: 51nMAssay Description:Displacement of [3H]NAMH from rat histamine H3 receptor transfected in CHO cellsMore data for this Ligand-Target Pair