BDBM50062938 CHEMBL3397909::N-[(3S)-1-Acryloyl-3-pyrrolidinyl]-N'-[1,3]thiazolo[5,4-b]pyridin-2-yl-4-({[(1S)-1,2,2-trimethylpropyl]amino}methyl)-2,6-pyridinediamine (12)

SMILES C[C@H](NCc1cc(N[C@H]2CCN(C2)C(=O)C=C)nc(Nc2nc3cccnc3s2)c1)C(C)(C)C

InChI Key InChIKey=XHVGFIQVBRHURI-WMZOPIPTSA-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 = 50062938   

TargetTyrosine-protein kinase ITK/TSK(Homo sapiens (Human))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50062938(CHEMBL3397909 | N-[(3S)-1-Acryloyl-3-pyrrolidinyl]...)
Affinity DataIC50:  5nMAssay Description:Inhibition of human ITKMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein kinase ITK/TSK [357-620,Y512E](Homo sapiens (Human))
Glaxosmithkline

LigandPNGBDBM50062938(CHEMBL3397909 | N-[(3S)-1-Acryloyl-3-pyrrolidinyl]...)
Affinity DataIC50:  5nMAssay Description:This assay is based on the binding and displacement of Alexa-fluor 647-labeled ATP-competitive kinase inhibitor tracer 236. Binding of the tracer is ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed