BDBM50456852 CHEMBL4217958
SMILES COc1cccc2c1C(CCS2(=O)=O)NCCOc1cc(F)ccc1F
InChI Key InChIKey=VXCGFRXCCASLLO-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50456852
Affinity DataKi: 9.5nMAssay 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