null

SMILES CC1CC(=C2NC(N)=NC2=O)c2c(Br)c(Br)[nH]c2C(=O)N1

InChI Key InChIKey=MQRUYUAZDHBXEM-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 3 hits for monomerid = 59104   

TargetCyclin-dependent kinase 5 activator 1(Homo sapiens (Human))
Genomics Institute of the Novartis Research Foundation

LigandPNGBDBM59104(Hymenialdisine, 18)copy SMILEScopy InChI
Affinity DataIC50: 251nMpH: 7.2Assay Description:In vitro kinase assay using SPA assay kit from Amersham Pharmacia Biotech, Uk.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FN14M9PubMed
TargetGlycogen synthase kinase-3 beta(Homo sapiens (Human))
Genomics Institute of the Novartis Research Foundation

LigandPNGBDBM59104(Hymenialdisine, 18)copy SMILEScopy InChI
Affinity DataIC50: 268nMpH: 7.2Assay Description:In vitro kinase assay using SPA assay kit from Amersham Pharmacia Biotech, Uk.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FN14M9PubMed
TargetCyclin-dependent kinase 1(Homo sapiens (Human))
Genomics Institute of the Novartis Research Foundation

LigandPNGBDBM59104(Hymenialdisine, 18)copy SMILEScopy InChI
Affinity DataIC50: 500nMpH: 7.2Assay Description:In vitro kinase assay using SPA assay kit from Amersham Pharmacia Biotech, Uk.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FN14M9PubMed