BDBM50438334 CHEMBL2408726

SMILES Cc1ncc(s1)-c1cnc(N)c2oc(cc12)-c1csc2cnccc12

InChI Key InChIKey=FJPOGNAHCZFDQR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50438334   

LigandPNGBDBM50438334(CHEMBL2408726)
Affinity DataIC50:  230nMAssay Description:Inhibition of TAK1-TAB1 (unknown origin) by alphascreen assay in presence of ATPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed