BDBM50164688 CHEMBL3800470
SMILES CC(c1cccc(c1)C#N)n1cc(Cl)cc(C(N)=O)c1=N
InChI Key InChIKey=CDJPHTNUARAVMH-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50164688
Affinity DataKi: 3.40nMAssay 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