null

SMILES CCS(=O)(=O)c1ccc(OC)c(Nc2ncc(o2)-c2ccc(CC#N)c(c2)-c2ccccn2)c1

InChI Key InChIKey=ZIKVYDDNZDVYHF-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 = 50234811   

TargetDual specificity protein kinase CLK1(Homo sapiens (Human))
Comenius University in Bratislava

Curated by ChEMBL
LigandPNGBDBM50234811(CHEMBL4086603)copy SMILEScopy InChI
Affinity DataIC50: 80nMAssay Description:Inhibition of human CLK1 using substrate after 30 mins in presence of [gamma-33P]ATP by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S75JJVPubMed
TargetVascular endothelial growth factor receptor 2(Homo sapiens (Human))
Comenius University in Bratislava

Curated by ChEMBL
LigandPNGBDBM50234811(CHEMBL4086603)copy SMILEScopy InChI
Affinity DataIC50: 23nMAssay Description:Inhibition of VEGFR2 (unknown origin) using substrate after 30 mins in presence of [gamma-33P]ATP by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S75JJVPubMed