BDBM50336286 6-(2-(5-((4-methylpiperazin-1-yl)methyl)pyrimidin-2-yl)furo[2,3-c]pyridin-3-ylamino)naphthalen-1-ol::CHEMBL1667911

SMILES CN1CCN(Cc2cnc(nc2)-c2oc3cnccc3c2Nc2ccc3c(O)cccc3c2)CC1

InChI Key InChIKey=MFJJLZIXKPDJHY-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 = 50336286   

TargetEukaryotic translation initiation factor 2-alpha kinase 3(Homo sapiens (Human))
Array Biopharma

Curated by ChEMBL
LigandPNGBDBM50336286(6-(2-(5-((4-methylpiperazin-1-yl)methyl)pyrimidin-...)
Affinity DataIC50:  16nMAssay Description:Inhibition of pERKMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed