BDBM50610916 CHEMBL5274913

SMILES CN1CCN(CC1)c1ccc(Nc2nc(Nc3ccc(F)cc3)c3ncn(CC4CC4)c3n2)cc1

InChI Key InChIKey=LJFQMLXQLHHSCE-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50610916   

TargetTyrosine-protein kinase ABL1(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50610916(CHEMBL5274913)
Affinity DataIC50: 110nMAssay Description:Inhibition of ABL1 (unknown origin) using GGEAIYAAPFKK as substrate in the presence of ATPMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetTyrosine-protein kinase BTK(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50610916(CHEMBL5274913)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of BTK (unknown origin) in the presence of ATPMore data for this Ligand-Target Pair
In DepthDetails
PubMed