BDBM50438312 CHEMBL2408729

SMILES Nc1ncc(C2=CCNCC2)c2cc(oc12)-c1csc2cnccc12

InChI Key InChIKey=WMVBAGJBDHQPMK-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 = 50438312   

LigandPNGBDBM50438312(CHEMBL2408729)
Affinity DataIC50:  2.36E+4nMAssay Description:Inhibition of TAK1-TAB1 (unknown origin) by alphascreen assay in presence of ATPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed