BDBM50022737 2-{4-[(2-{(2-Amino-4-methyl-6-oxo-1,6-dihydro-pyrimidin-5-yl)-[1-(4-hydroxy-5-phosphonooxymethyl-tetrahydro-furan-2-yl)-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-ylmethyl]-amino}-ethyl)-methyl-amino]-benzoylamino}-pentanedioic acid::CHEMBL2368784::thvmidvlate svnthase inhibitor 3b
SMILES CN(CCN(Cc1cn([C@H]2C[C@H](O)[C@@H](COP(O)(O)=O)O2)c(=O)[nH]c1=O)c1c(C)nc(N)nc1O)c1ccc(cc1)C(=O)NC(CCC(O)=O)C(O)=O
InChI Key InChIKey=PCYXASZNUXLJJV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50022737
Affinity DataIC50: 350nMAssay Description:Inhibition of human thymidylate synthase at 40 uM concentration of 5,10-CH2-H4PteGlu5More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human thymidylate synthase at 600 uM concentration of 5,10-CH2-H4PteGluMore data for this Ligand-Target Pair
Affinity DataKi: 37nMAssay Description:Competitive inhibition of the human thymidylate synthase at 600 uM of [dUMP]More data for this Ligand-Target Pair
Affinity DataKi: 230nMAssay Description:Competitive inhibition of the human thymidylate synthase at 28 uM as Ki(slope) of 5,10-CH2-H4PteGluMore data for this Ligand-Target Pair