BDBM50354561 CHEMBL1836729

SMILES OC(=O)CSc1ncnc2cc(sc12)-c1ccc(Cl)s1

InChI Key InChIKey=UOAGMKONDXWVFY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50354561   

LigandPNGBDBM50354561(CHEMBL1836729)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of TPL2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed