BDBM50568998 CHEMBL4864799

SMILES C[C@H](NC(=O)c1cnc2ccc(cn12)-c1ccc2ncccc2c1)c1ccccc1

InChI Key InChIKey=CWDLHHZOVVUFGK-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 = 50568998   

TargetDual specificity protein kinase CLK1(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50568998(CHEMBL4864799)
Affinity DataIC50: 52nMAssay Description:Inhibition of recombinant human CLK1 (130 to end residues) using ERMRPRKRQGSVR as substrate incubated for 40 mins in presence of [gamma-33ATP] by sci...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed