BDBM50274061 CHEMBL4129461
SMILES [H][C@@]12CCCC[C@]1([H])N(CCN2C(C)=O)c1nc(N)c2cc(OC)c(OC)cc2n1
InChI Key InChIKey=MTCUHQIMOONOQK-CVEARBPZSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50274061
Affinity DataKi: 9.10nMAssay Description:Displacement of [3H]prazosin from human alpha1A adrenergic receptor expressed in CHO cell membranes after 30 mins by rapid filtration methodMore data for this Ligand-Target Pair