BDBM50168240 6,7-Di-thiophen-2-yl-[1,3]dioxolo[4,5-g]quinoxaline::CHEMBL189940
SMILES C1Oc2cc3nc(-c4cccs4)c(nc3cc2O1)-c1cccs1
InChI Key InChIKey=DGEYYBZFKCPFLE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50168240
Affinity DataIC50: 2.85E+4nMAssay Description:In vitro inhibition of SR protein kinase 1 by compound dissolved in 100% DMSO using 5''-[gamma-33P]-triphosphateMore data for this Ligand-Target Pair
