BDBM50321047 1-(2,5-Difluoro-benzenesulfonyl)-7-[6-(4-methylpiperazin-1-yl)-pyridin-3-yl]-1,2,3,4-tetrahydro-pyrido[2,3-b]pyrazine::CHEMBL1163505

SMILES CN1CCN(CC1)c1ccc(cn1)-c1cnc2NCCN(c2c1)S(=O)(=O)c1cc(F)ccc1F

InChI Key InChIKey=YNBJXHBCGCJJCD-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 = 50321047   

TargetALK tyrosine kinase receptor(Homo sapiens (Human))
Cephalon

Curated by ChEMBL
LigandPNGBDBM50321047(1-(2,5-Difluoro-benzenesulfonyl)-7-[6-(4-methylpip...)
Affinity DataIC50:  465nMAssay Description:Inhibition of ALK by time-resolved fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed