BDBM50435031 CHEMBL2391132

SMILES N#Cc1cccc(c1)-c1ccc(CSc2nnc(o2)-c2ccncc2)cc1

InChI Key InChIKey=FWRXPBSHAIFMGA-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50435031   

TargetCasein kinase I isoform epsilon(Human)
Technische Universit£T Darmstadt

Curated by ChEMBL
LigandPNGBDBM50435031(CHEMBL2391132)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant CK1epsilon by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetCyclin-dependent kinase 5(Human)
Technische Universit£T Darmstadt

Curated by ChEMBL
LigandPNGBDBM50435031(CHEMBL2391132)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant Cdk5/p35 by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Technische Universit£T Darmstadt

Curated by ChEMBL
LigandPNGBDBM50435031(CHEMBL2391132)
Affinity DataIC50: 6.00E+4nMAssay Description:Inhibition of human recombinant AURKA by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed