BDBM44855 2-Chloro-4-[4-(4-methoxy-phenyl)-piperazin-1-yl]-6-morpholin-4-yl-[1,3,5]triazine::4-[4-chloranyl-6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-yl]morpholine::4-[4-chloro-6-[4-(4-methoxyphenyl)-1-piperazinyl]-1,3,5-triazin-2-yl]morpholine::4-[4-chloro-6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-yl]morpholine::4-[4-chloro-6-[4-(4-methoxyphenyl)piperazino]-s-triazin-2-yl]morpholine::MLS000527818::SMR000120392::cid_1146267
SMILES COc1ccc(cc1)N1CCN(CC1)c1nc(Cl)nc(n1)N1CCOCC1
InChI Key InChIKey=TYSAQWKWYDBYJE-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 44855
Affinity DataEC50: 3.72E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
