BDBM50424289 CHEMBL2314442

SMILES CC[C@H](CO)Nc1cncc(Nc2nc3cncnc3n2C(C)C)n1

InChI Key InChIKey=VGAXWFQZQONAPZ-LLVKDONJSA-N

Data  2 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 2 hits for monomerid = 50424289   

TargetDual specificity tyrosine-phosphorylation-regulated kinase 1A(Homo sapiens (Human))
University Of Paris

Curated by ChEMBL
LigandPNGBDBM50424289(CHEMBL2314442)
Affinity DataIC50:  400nMAssay Description:Inhibition of recombinant GST-fused human DYRK1A expressed in Escherichia coli using KKISGRLSPIMTEQ as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 5 activator 1(Homo sapiens (Human))
University Of Paris

Curated by ChEMBL
LigandPNGBDBM50424289(CHEMBL2314442)
Affinity DataIC50:  900nMAssay Description:Inhibition of recombinant human CDK5/p25 after 30 mins by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed