null

SMILES CCNC1=NC(=Cc2ccc3OCOc3c2)C(=O)N1

InChI Key InChIKey=MIEPXFZAJZPNFG-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 = 50347743   

TargetDual specificity protein kinase CLK3(Mus musculus)
Universite£? de Rennes 1

Curated by ChEMBL
LigandPNGBDBM50347743(CHEMBL1803082)copy SMILEScopy InChI
Affinity DataIC50: 3.70E+3nMAssay Description:Inhibition of mouse recombinant GST-tagged CLK3 using GRSRSRSRSRSR as substrateMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27D2VHRPubMed
TargetDual specificity protein kinase CLK3(Mus musculus)
Universite£? de Rennes 1

Curated by ChEMBL
LigandPNGBDBM50347743(CHEMBL1803082)copy SMILEScopy InChI
Affinity DataIC50: 2.30E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FN1B7VPubMed