BDBM411523 (R)-((2-(3-hydroxy- phenyl)-6-(3-methyl- morpholino)pyrimidin-4- yl)imino)dimethyl-lambda6- sulfanone::US10392376, Example 74::US10800769, Example 74::US11434233, Example 74
SMILES C[C@@H]1COCCN1c1cc(N=S(C)(C)=O)nc(n1)-c1cccc(O)c1
InChI Key InChIKey=NNGLGUSTNDQLTE-GFCCVEGCSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 411523
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Board of Regents, The University of Texas System
US Patent
Board of Regents, The University of Texas System
US Patent
Affinity DataIC50: 6.10E+3nMAssay Description:Inhibitors of ATR kinase are effective at inhibiting the ATR-driven phosphorylation of the downstream target Chk1 kinase at Serine 345, following the...More data for this Ligand-Target Pair
Ligand Info