BDBM50216171 CHEMBL393545::pyrrolo[3',4':5,6]indolizino[8,7-b]indole-1,3-(2H,8H)-dione
SMILES O=C1NC(=O)c2c1c1c3ccccc3[nH]c1c1cccn21
InChI Key InChIKey=FDOURPSVRVOTSM-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50216171
Affinity DataIC50: 24nMAssay Description:Inhibition of human Chk1More data for this Ligand-Target Pair
Affinity DataIC50: 24nMAssay Description:Inhibition of human Chk1More data for this Ligand-Target Pair
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of human recombinant CDK5/p25More data for this Ligand-Target Pair
Affinity DataIC50: 520nMAssay Description:Inhibition of GST-fused mouse recombinant CLK1 expressed in Escherichia coli using RS peptide as substrateMore data for this Ligand-Target Pair
TargetDual specificity tyrosine-phosphorylation-regulated kinase 1A(Rat)
Paul Sabatier University
Curated by ChEMBL
Paul Sabatier University
Curated by ChEMBL
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of GST-fused rat recombinant DYRK1A expressed in Escherichia coli using Woodtide as substrate and [gamma-33P] after 30 mins by scintillati...More data for this Ligand-Target Pair
