BDBM50256563 (R)-2-(5-chloro-4-(methoxymethyl)-2,3-dihydro-1H-inden-1-yl)-1H-imidazole::CHEMBL481322
SMILES COCc1c2CC[C@@H](c3ncc[nH]3)c2ccc1Cl
InChI Key InChIKey=CMNAOKMSNCWOHS-LLVKDONJSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50256563
Affinity DataKi: >1.70E+3nMAssay Description:Inhibition of adrenergic alpha2A receptor (unknown origin)More data for this Ligand-Target Pair