BDBM50083643 (4-Pyridin-3-yl-pyrimidin-2-yl)-(3,4,5-trimethoxy-phenyl)-amine::CHEMBL112263
SMILES COc1cc(Nc2nccc(n2)-c2cccnc2)cc(OC)c1OC
InChI Key InChIKey=QJCXQYYKOKAXEK-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50083643
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of p56 lck tyrosine kinaseMore data for this Ligand-Target Pair
TargetO94806/P05129/P05771/P17252/P24723/P41743/Q02156/Q04759/Q05513/Q05655/Q15139(Human)
Celltech Therapeutics
Curated by ChEMBL
Celltech Therapeutics
Curated by ChEMBL
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of protein kinase C (PKC)More data for this Ligand-Target Pair
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of Zeta-chain (TCR) associated protein kinase 70 kDa phosphorylation of polyGly-Tyr.More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of csk tyrosine kinaseMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Epidermal growth factor receptor (EGFr)More data for this Ligand-Target Pair
