BDBM50349467 CHEMBL1808587

SMILES CCNCc1cncc(-c2ccc3[nH]nc(-c4nc(c(C)[nH]4)-c4ccccc4)c3c2)c1C

InChI Key InChIKey=WJTKTXSOYVLLTQ-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 = 50349467   

LigandPNGBDBM50349467(CHEMBL1808587)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of TPL2 using GST-MEK as substrate by LANCE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed