BDBM50415774 CHEMBL1078772
SMILES C(COc1ccccc1-c1ccccc1)NCC1COC(O1)(c1ccccc1)c1ccccc1
InChI Key InChIKey=QTXPSJZUMKDMGD-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50415774
Affinity DataKi: 490nMAssay Description:Displacement of [3H]prazosin from human alpha1A adrenergic receptor expressed in CHO cellsMore data for this Ligand-Target Pair