BDBM50354553 CHEMBL1836727

SMILES OC(=O)CSc1ncnc2cc(I)sc12

InChI Key InChIKey=FZIZGOLIBCRLJL-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 = 50354553   

LigandPNGBDBM50354553(CHEMBL1836727)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of TPL2More data for this Ligand-Target Pair
In DepthDetails Article
PubMed