BDBM50399487 CHEMBL2179809

SMILES Nc1ncnc2n(nc(-c3cccc(c3)C(=O)NCc3ccc(nc3)C(F)(F)F)c12)[C@@H]1CCCN(C1)C(=O)C=C

InChI Key InChIKey=UAUHRXURJVXAHN-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50399487   

TargetTyrosine-protein kinase ITK/TSK(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50399487(CHEMBL2179809)
Affinity DataIC50: 1.52E+3nMAssay Description:Covalent inhibition of ITK in presence of 1 mM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed