BDBM50092224 3-[4-Amino-5-(4-phenoxy-phenyl)-pyrrolo[2,3-d]pyrimidin-7-yl]-cyclopentanol::CHEMBL69129
SMILES Nc1ncnc2n(cc(-c3ccc(Oc4ccccc4)cc3)c12)C1CCC(O)C1
InChI Key InChIKey=UJWXPHLWGVGIBB-UHFFFAOYSA-N
Data 10 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 10 hits for monomerid = 50092224
Affinity DataIC50: 5nMAssay Description:Inhibition of p56 Lck tyrosine kinase at 1 mM ATPMore data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Zap 70More data for this Ligand-Target Pair
Affinity DataIC50: 85nMAssay Description:Inhibition of Vascular endothelial growth factor receptor 2 at 5 uM ATPMore data for this Ligand-Target Pair
Affinity DataIC50: 58nMAssay Description:Inhibition of tie-2 at 5 uM ATPMore data for this Ligand-Target Pair
Affinity DataIC50: 88nMAssay Description:Inhibition of src at 5 mM ATPMore data for this Ligand-Target Pair
Affinity DataIC50: 1nMAssay Description:Inhibition of p56 Lck tyrosine kinase catalytic domain at 5 uM ATPMore data for this Ligand-Target Pair
TargetO94806/P05129/P05771/P17252/P24723/P41743/Q02156/Q04759/Q05513/Q05655/Q15139(Human)
Basf Bioresearch
Curated by ChEMBL
Basf Bioresearch
Curated by ChEMBL
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of PKCMore data for this Ligand-Target Pair
TargetCyclin-dependent kinase 1/G2/mitotic-specific cyclin-B1/G2/mitotic-specific cyclin-B2/G2/mitotic-specific cyclin-B3(Human)
Basf Bioresearch
Curated by ChEMBL
Basf Bioresearch
Curated by ChEMBL
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CDC2/CyBMore data for this Ligand-Target Pair
Affinity DataIC50: 544nMAssay Description:Inhibition of p56 Lck tyrosine kinase catalytic domain at 1 mM ATPMore data for this Ligand-Target Pair
Affinity DataIC50: 1nMAssay Description:Inhibition of p56 Lck tyrosine kinase at 5 uM ATPMore data for this Ligand-Target Pair
