BDBM50194207 (1R,2R)-trans-2-(4-chlorobenzylamino)methyl-1-(1H-imidazol-4-yl)cyclopropane::CHEMBL213250
SMILES Clc1ccc(CNC[C@@H]2C[C@H]2c2cnc[nH]2)cc1
InChI Key InChIKey=QGRLYCYTQSXMLL-WCQYABFASA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50194207
Affinity DataKi: 118nMAssay Description:Displacement of [3H]histamine form human H4 receptorMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]Nalpha-methylhistamine form human H3 receptorMore data for this Ligand-Target Pair