BDBM50403399 CHEMBL17238

SMILES COc1cccc(-c2[nH]c(-c3ccc(S(C)=O)cc3)nc2-c2ccncc2)c1

InChI Key InChIKey=CDNNIVWLCHVDFI-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 = 50403399   

LigandChemical structure of BindingDB Monomer ID 50403399BDBM50403399(CHEMBL17238)
Affinity DataIC50: 590nMAssay 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