BDBM50438333 CHEMBL2408721

SMILES Nc1ncc(-c2ccoc2)c2cc(oc12)-c1csc2cnccc12

InChI Key InChIKey=DNUSNALEWBPUMU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50438333   

LigandPNGBDBM50438333(CHEMBL2408721)
Affinity DataIC50:  560nMAssay Description:Inhibition of TAK1-TAB1 (unknown origin) by alphascreen assay in presence of ATPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed