BDBM50403378 CHEMBL278491

SMILES CSc1ccc(-c2nc(-c3ccncc3)c(-c3cccc(NC(C)=O)c3)[nH]2)cc1

InChI Key InChIKey=RAYMZLRCGJSAFH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50403378   

LigandChemical structure of BindingDB Monomer ID 50403378BDBM50403378(CHEMBL278491)
Affinity DataIC50: 4.32E+3nMAssay Description:Inhibitory activity against interleukin-1 (IL-1) synthesis, using intact human monocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article