BDBM50258562 (S)-2-(2-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-6-yl)phenyl)thiazole::CHEMBL468710
SMILES C1[C@H](Cn2ccnc12)c1ccccc1-c1nccs1
InChI Key InChIKey=IXNQNKUBBRFMIS-LLVKDONJSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50258562
Affinity DataKi: 1.75E+3nMAssay Description:Inhibition of adrenergic alpha2A receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataEC50: 3nMAssay Description:Agonist activity at human adrenergic alpha1A receptor expressed in CHO cells assessed as calcium mobilization by FLIPRMore data for this Ligand-Target Pair