BDBM334088 2-(1-Acetylazetidin-3-yl)-4-[1-(4- amino-3-methamino-3-methyl-1H-pyrazolo[3,4- d]pyrimidin-1-yl)ethyl]-6-chloro-3- ethoxybenzonitrile::US9730939, Example 242

SMILES CCOc1c(cc(Cl)c(C#N)c1C1CN(C1)C(C)=O)C(C)N1NC(C)(C)c2c1nc(N)nc2N

InChI Key InChIKey=KPGPUYBEGGYHQH-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 = 334088   

LigandChemical structure of BindingDB Monomer ID 334088BDBM334088(2-(1-Acetylazetidin-3-yl)-4-[1-(4- amino-3-methami...)
Affinity DataIC50: 10nMAssay Description:[γ-33P]ATP (10 mCi/mL) was purchased from PerkinElmer (Waltham, Mass.). Lipid kinase substrate, D-myo-Phosphatidylinositol 4,5-bisphosphate (Ptd...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2019
Entry Details
US Patent