null
SMILES CN1CCN(Cc2ccc(NC(=O)c3ccc(C)c(c3)C#Cc3cnc4cccnn34)cc2C(F)(F)F)CC1
InChI Key InChIKey=PHXJVRSECIGDHY-UHFFFAOYSA-N
PDB links: 15 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50322535
TargetTyrosine-protein kinase ABL1(Homo sapiens (Human))
ARIAD Pharmaceuticals, Inc.
Curated by ChEMBL
ARIAD Pharmaceuticals, Inc.
Curated by ChEMBL
Affinity DataIC50: 0.370nMAssay Description:Inhibition of ABL autophosphorylationMore data for this Ligand-Target Pair
In DepthDetails
Article
BindingDB Entry DOI: 10.7270/Q27P8ZKXPubMedDrugBank
MMDB
PDB
3D Structure (crystal)
BindingDB Entry DOI: 10.7270/Q27P8ZKXPubMedDrugBank
MMDB
PDB
3D Structure (crystal)
TargetTyrosine-protein kinase ABL1(Homo sapiens (Human))
ARIAD Pharmaceuticals, Inc.
Curated by ChEMBL
ARIAD Pharmaceuticals, Inc.
Curated by ChEMBL
Affinity DataIC50: 8.60nMAssay Description:Inhibition of wild type human ABL after 1 hr by TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails
Article
BindingDB Entry DOI: 10.7270/Q27P8ZKXPubMedDrugBank
MMDB
PDB
3D Structure (crystal)
BindingDB Entry DOI: 10.7270/Q27P8ZKXPubMedDrugBank
MMDB
PDB
3D Structure (crystal)