BDBM50354552 CHEMBL1836638

SMILES CC(=O)Nc1ccc(cc1)-c1cc2ncnc(OCC(O)=O)c2s1

InChI Key InChIKey=CPHFMFDAKVAYBP-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 = 50354552   

LigandPNGBDBM50354552(CHEMBL1836638)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of TPL2More data for this Ligand-Target Pair
In DepthDetails Article
PubMed