BDBM50349453 CHEMBL1808573

SMILES CCNCc1cncc(-c2ccc3[nH]nc(-c4nc5ccc(Br)cc5[nH]4)c3c2)c1C

InChI Key InChIKey=ISYZKTPMMNBGNF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50349453   

LigandPNGBDBM50349453(CHEMBL1808573)
Affinity DataIC50: 1.13E+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