BDBM50051775 (1Z,N'E)-N'-((5-(allylamino)pyridin-2-yl)methylene)carbamohydrazonothioic acid::CHEMBL82809
SMILES NC(=S)NN=Cc1ccc(NCC=C)cn1
InChI Key InChIKey=NZQVQMFRRFARHU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50051775
TargetRibonucleoside-diphosphate reductase subunit M2(Homo sapiens (Human))
Yale University
Curated by ChEMBL
Yale University
Curated by ChEMBL
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibitory activity against CDP reductase.More data for this Ligand-Target Pair