BDBM50354562 CHEMBL1836636

SMILES CC1CCN(CC1)c1cc2ncnc(SCC(O)=O)c2s1

InChI Key InChIKey=WWWBMCWMIYXZEV-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 = 50354562   

LigandPNGBDBM50354562(CHEMBL1836636)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of TPL2More data for this Ligand-Target Pair
In DepthDetails Article
PubMed