BDBM50383145 CHEMBL2031865
SMILES O=C1N(CCN2CCCC2)CCc2cc(ccc12)-c1ccncc1
InChI Key InChIKey=OYOUUSCAVHSQKA-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50383145
Affinity DataKi: 7.80nMAssay Description:Displacement of [3H]-(R)-alpha-methylhistamine from human H3 receptor expressed in HEK293T cells after 120 mins by scintillation countingMore data for this Ligand-Target Pair