BDBM50258564 (S)-6-(2-(pyridin-4-yl)phenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole::CHEMBL512289
SMILES C1[C@H](Cn2ccnc12)c1ccccc1-c1ccncc1
InChI Key InChIKey=PEIDTOAIWXQRBC-CQSZACIVSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50258564
Affinity DataKi: 112nMAssay Description:Inhibition of adrenergic alpha2A receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataEC50: 81nMAssay Description:Agonist activity at human adrenergic alpha1A receptor expressed in CHO cells assessed as calcium mobilization by FLIPRMore data for this Ligand-Target Pair
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human adrenergic alpha1B receptor expressed in CHO cells assessed as calcium mobilization by FLIPRMore data for this Ligand-Target Pair
Affinity DataEC50: 656nMAssay Description:Agonist activity at human adrenergic alpha1D receptor expressed in CHO cells assessed as calcium mobilization by FLIPRMore data for this Ligand-Target Pair