BDBM50354563 CHEMBL1836642

SMILES OC(=O)CNc1ncnc2cc(sc12)-c1ccc(Cl)cc1

InChI Key InChIKey=KVDAKAOBOCDYOC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50354563   

LigandPNGBDBM50354563(CHEMBL1836642)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of TPL2More data for this Ligand-Target Pair
In DepthDetails Article
PubMed