BDBM50435505 CHEMBL1357018

SMILES C(Nc1ccnc(n1)-c1ccc2OCOc2c1)c1cccnc1

InChI Key InChIKey=QNQZGEQPXVSUOZ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50435505   

TargetDual specificity protein kinase CLK4(Human)
University of Kansas Specialized Chemistry Center

Curated by ChEMBL
LigandPNGBDBM50435505(CHEMBL1357018)
Affinity DataIC50: 63nMAssay Description:Inhibition of CLK4 (unknown origin) by bioluminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed