BDBM50354550 CHEMBL1836722

SMILES NC(=O)c1cccc(c1)-c1cc2ncnc(SCC(O)=O)c2s1

InChI Key InChIKey=MPIPGSFQCMGNRK-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50354550   

LigandPNGBDBM50354550(CHEMBL1836722)
Affinity DataIC50: 7.10E+3nMAssay Description:Inhibition of TPL2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed