BDBM50470864 CHEMBL420652
SMILES C1CC(c2c[nH]cn2)c2c(C1)ccc1ccccc21
InChI Key InChIKey=CLHMVDANOJMUOG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50470864
TargetAlpha-2A/Alpha-2B/Alpha-2C adrenergic receptor(Homo sapiens (Human))
Ohio State University
Curated by ChEMBL
Ohio State University
Curated by ChEMBL
Affinity DataIC50: 9.77E+4nMAssay Description:Alpha-2 adrenergic receptor antagonistic activity in human blood platelets.More data for this Ligand-Target Pair