BDBM50168247 2,3-Di-thiophen-2-yl-benzo[g]quinoxaline-7-carboxylic acid::CHEMBL426445
SMILES OC(=O)c1ccc2cc3nc(-c4cccs4)c(nc3cc2c1)-c1cccs1
InChI Key InChIKey=GXGUVSXXUOACEX-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50168247
Affinity DataIC50: 40nMAssay 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
Affinity DataIC50: 40nMAssay Description:Inhibition of SRPK1 kinase (unknown origin)More data for this Ligand-Target Pair