BDBM50336285 6-(2-(pyrimidin-2-yl)furo[2,3-c]pyridin-3-ylamino)naphthalen-1-ol::CHEMBL1667910

SMILES Oc1cccc2cc(Nc3c(oc4cnccc34)-c3ncccn3)ccc12

InChI Key InChIKey=VWKOZUNKVKWHGC-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 = 50336285   

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

Curated by ChEMBL
LigandPNGBDBM50336285(6-(2-(pyrimidin-2-yl)furo[2,3-c]pyridin-3-ylamino)...)
Affinity DataIC50:  4.10nMAssay Description:Inhibition of pERKMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed