BDBM50164733 CHEMBL3798506
SMILES NC(=O)c1cc(Cl)cn(Cc2ccco2)c1=N
InChI Key InChIKey=GKRXIRVPMSBCNE-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50164733
Affinity DataKi: 160nMAssay Description:Displacement of 7-methoxy-[3H]-prazosin from human alpha1D adrenergic receptor expressed in CHO-K1 cell membranes incubated for 60 mins by liquid sci...More data for this Ligand-Target Pair