BDBM50354551 CHEMBL1836713

SMILES OC(=O)CSc1ncnc2cc(sc12)-c1ccc(F)cc1

InChI Key InChIKey=ZISKUCQUHPVISM-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50354551   

LigandPNGBDBM50354551(CHEMBL1836713)
Affinity DataIC50: 8.10E+3nMAssay Description:Inhibition of TPL2More data for this Ligand-Target Pair
In DepthDetails Article
PubMed