BDBM50336296 3-(7-chloro-4-(2-(pyrimidin-2-yl)furo[2,3-c]pyridin-3-ylamino)-1H-indazol-3-yl)propan-1-ol::CHEMBL1667924

SMILES OCCCc1n[nH]c2c(Cl)ccc(Nc3c(oc4cnccc34)-c3ncccn3)c12

InChI Key InChIKey=GJPGNFNVUJLBQZ-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 = 50336296   

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

Curated by ChEMBL
LigandPNGBDBM50336296(3-(7-chloro-4-(2-(pyrimidin-2-yl)furo[2,3-c]pyridi...)
Affinity DataIC50:  350nMAssay Description:Inhibition of pERKMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed