BDBM50051768 (1Z,N'E)-N'-((3-(methylamino)pyridin-2-yl)methylene)carbamohydrazonothioic acid::CHEMBL87471
SMILES CNc1cccnc1C=NNC(N)=S
InChI Key InChIKey=PRSZSMVFSUELRT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50051768
TargetRibonucleoside-diphosphate reductase subunit M2(Homo sapiens (Human))
Yale University
Curated by ChEMBL
Yale University
Curated by ChEMBL
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity against CDP reductase.More data for this Ligand-Target Pair