BDBM50621217 CHEMBL5428809

SMILES CC(=O)\C=C1/Sc2ccc(O)cc2N1Cc1ccc(Cl)cc1

InChI Key InChIKey=QCEYANGHKYVQIO-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 = 50621217   

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

Curated by ChEMBL
LigandPNGBDBM50621217(CHEMBL5428809)
Affinity DataIC50: 40nMAssay 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