BDBM430684 US10544150, Compound 50::[1,1'-biphenyl]-4-yl(3-(2-phenyloxazol-4-yl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)methanone
SMILES O=C(N1CCn2c(C1)nnc2-c1coc(n1)-c1ccccc1)c1ccc(cc1)-c1ccccc1
InChI Key InChIKey=OJELEANRTHPKFR-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 430684
Affinity DataKi: <500nMAssay Description:The ability of the compounds of the invention to inhibit the binding of the NK-3 receptor selective antagonist SB222200 was assessed by an in vitro r...More data for this Ligand-Target Pair
