BDBM50171742 2-Methyl-3,4a,5,7,8,8a-hexahydro-thiopyrano[4,3-d]pyrimidin-4-one::CHEMBL194416

SMILES CC1=NC(=O)C2CSCCC2N1

InChI Key InChIKey=MWNZUHRKNPCRKY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50171742   

TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50171742(2-Methyl-3,4a,5,7,8,8a-hexahydro-thiopyrano[4,3-d]...)
Affinity DataIC50:  467nMAssay Description:In vitro inhibitory concentration against Poly(ADP-ribose) polymerase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed