BDBM50623169 CHEMBL5417563

SMILES COc1ccc2sc(cc2c1)C(=O)NNc1cccc(Br)c1

InChI Key InChIKey=CEKFDDXVBDQCDW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50623169   

TargetDual specificity protein kinase CLK1(Human)
German University In Cairo

Curated by ChEMBL
LigandPNGBDBM50623169(CHEMBL5417563)
Affinity DataIC50: 38nMAssay Description:Inhibition of human CLK1 using GRSRSRSRSRSRSRS as substrate incubated for 15 mins in presence of ATP by gamma32P-ATP based analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed