null

SMILES COc1ccc(NC2=NC(=Cc3ccc4OCOc4c3)C(=O)N2)cc1

InChI Key InChIKey=UGUVGLVHRPLWRS-UHFFFAOYSA-N

  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 = 50347747   

TargetDual specificity protein kinase CLK1(Mus musculus)
Universite£? de Rennes 1

Curated by ChEMBL
LigandPNGBDBM50347747(CHEMBL1802355)copy SMILEScopy InChI
Affinity DataIC50: 830nMAssay Description:Inhibition of mouse recombinant GST-tagged CLK1 using GRSRSRSRSRSR as substrateMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27D2VHRPubMed
TargetDual specificity protein kinase CLK1(Mus musculus)
Universite£? de Rennes 1

Curated by ChEMBL
LigandPNGBDBM50347747(CHEMBL1802355)copy SMILEScopy InChI
Affinity DataIC50: 140nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FN1B7VPubMed