BDBM50408241 CHEMBL89030
SMILES COc1ccccc1N1CCN(CCCNc2cc(C)ccc2C(=O)N(C)C)CC1
InChI Key InChIKey=RCDCEIAISULOCZ-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50408241
Affinity DataKi: 6.50E+3nMAssay Description:The compound's binding affinity against Alpha-2B adrenergic receptor from rat kidney homogenate in the presence of phentolamineChecked by AuthorMore data for this Ligand-Target Pair
Affinity DataKi: 7.30E+3nMAssay Description:The compound's binding affinity against Dopamine receptor D2Checked by AuthorMore data for this Ligand-Target Pair
Affinity DataKi: 8.00E+3nMAssay Description:The compound's binding affinity against 5-hydroxytryptamine 1A receptorChecked by AuthorMore data for this Ligand-Target Pair