BDBM50405585 CHEMBL5286788

SMILES CCc1ccc(OC(F)(F)F)cc1CC(=O)N1CCc2cc(ccc12)-c1nn(CC)c2ncnc(N)c12

InChI Key InChIKey=SHOAXRUPDAXQRL-UHFFFAOYSA-N

Data  1 EC50

  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 = 50405585   

TargetInterferon-induced, double-stranded RNA-activated protein kinase(Human)
Abbvie Bioresearch Center

Curated by ChEMBL
LigandPNGBDBM50405585(CHEMBL5286788)
Affinity DataEC50:  95nMAssay Description:Inhibition of PKR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed