null

SMILES C[C@@H]1CN(CCN1C(=O)C1CC1)c1nc(cnc1C#N)-c1cnn(C)c1

InChI Key InChIKey=GLCGTMKCHJYJFD-GFCCVEGCSA-N

  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 3 hits for monomerid = 50537740   

LigandPNGBDBM50537740(CHEMBL4649678 | US11179389, Compound 1-13)copy SMILEScopy InChI
Affinity DataIC50: 737nMAssay Description:Inhibitory activity against cytosolic c-SrcMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HM5CZGPubMed
LigandPNGBDBM50537740(CHEMBL4649678 | US11179389, Compound 1-13)copy SMILEScopy InChI
Affinity DataIC50: 190nMAssay Description:The PI3-Kinase biochemical assay was optimized using the HTRF kit provided by Upstate (Millipore). The assay kit contains six reagents: 1) 4ŚReaction...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HQ433MUS Patent
LigandPNGBDBM50537740(CHEMBL4649678 | US11179389, Compound 1-13)copy SMILEScopy InChI
Affinity DataIC50: 185nMAssay Description:Inhibition of recombinant human full-length N-terminal GST-tagged p110delta/untagged full-length p85alpha expressed in baculovirus infected Sf21 cell...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HM5CZGPubMed