BDBM50212343 CHEMBL73665
SMILES COc1ccccc1N1CCN(CCCCNC(=O)c2ccc(cc2)-c2ccc(N)cc2)CC1
InChI Key InChIKey=YECOTWMMKZQQAE-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50212343
Affinity DataKi: 10nMAssay Description:Compound was evaluated for binding affinity towards Alpha-1 adrenergic receptor using [3H]prazosin in rat heartMore data for this Ligand-Target Pair