BDBM50354564 CHEMBL1836643

SMILES CN(CC(O)=O)c1ncnc2cc(sc12)-c1ccc(Cl)cc1

InChI Key InChIKey=TVTJYECOKPXFCR-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 = 50354564   

LigandPNGBDBM50354564(CHEMBL1836643)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of TPL2More data for this Ligand-Target Pair
In DepthDetails Article
PubMed