BDBM50438328 CHEMBL2408722

SMILES Cc1ccc(o1)-c1cnc(N)c2oc(cc12)-c1csc2cnccc12

InChI Key InChIKey=ADYBSGCDEXSWMS-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 = 50438328   

LigandPNGBDBM50438328(CHEMBL2408722)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of TAK1-TAB1 (unknown origin) by alphascreen assay in presence of ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed