BDBM50621212 CHEMBL5403328

SMILES CC(=O)\C=C1/Sc2ccc(O)cc2N1Cc1ccccc1

InChI Key InChIKey=FTZBKRUJACNIDE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50621212   

TargetDual specificity protein kinase CLK1(Human)
University of Rouen Normandy

Curated by ChEMBL
LigandPNGBDBM50621212(CHEMBL5403328)
Affinity DataIC50: 54nMAssay Description:Inhibition of human CLK1 using ERMRPRKRQGSVRRRV as substrate incubated for 40 mins in presence of Mg/[gamma-33P]-ATP by scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed
TargetDual specificity tyrosine-phosphorylation-regulated kinase 1A(Human)
University of Rouen Normandy

Curated by ChEMBL
LigandPNGBDBM50621212(CHEMBL5403328)
Affinity DataIC50: 529nMAssay Description:Inhibition of human DYRK1A using RRRFRPASPLRGPPK as substrate incubated for 40 mins in presence of Mg/[gamma-33P]-ATP by scintillation counting metho...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed