BDBM50456841 CHEMBL4218307
SMILES CNc1ccc2c(c1)C(CCS2(=O)=O)NCCOc1cc(F)ccc1F
InChI Key InChIKey=ZBQKMYZRBNKIGW-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50456841
Affinity DataKi: 0.850nMAssay Description:Displacement of 7-methoxy-[3H]-prazosin from human alpha1D-adrenoreceptor expressed in CHOK1 cell membranes after 60 mins by TopCount liquid scintill...More data for this Ligand-Target Pair
Affinity DataKi: 350nMAssay Description:Displacement of 7-methoxy-[3H]-prazosin from human alpha1A-adrenoreceptor expressed in CHOK1 cell membranes after 60 mins by TopCount liquid scintill...More data for this Ligand-Target Pair
Affinity DataKi: 430nMAssay Description:Displacement of 7-methoxy-[3H]-prazosin from human alpha1B-adrenoreceptor expressed in CHOK1 cell membranes after 60 mins by TopCount liquid scintill...More data for this Ligand-Target Pair