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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50051768((1Z,N'E)-N'-((3-(methylamino)pyridin-2-yl)methylen...)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibitory activity against CDP reductase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed