null

SMILES [H][C@]12CN(c3nc(ncc3C#N)-c3cnn(C)c3)[C@]([H])(CN1c1cccc(F)c1)C2

InChI Key InChIKey=HCKANBJXORAWTC-ROUUACIJSA-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 = 50537723   

LigandPNGBDBM50537723(CHEMBL4639951 | US11230547, Compound 1-16)copy SMILEScopy InChI
Affinity DataIC50: 2.96E+3nMAssay 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
LigandPNGBDBM50537723(CHEMBL4639951 | US11230547, Compound 1-16)copy SMILEScopy InChI
Affinity DataIC50: 31nMAssay Description:This assay was developed and further optimized from a kit produced by Upstate (Millipore catalog #33-047) (Millipore Sigma, Billerica Mass., USA) and...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2K35XTRUS Patent
LigandPNGBDBM50537723(CHEMBL4639951 | US11230547, Compound 1-16)copy SMILEScopy InChI
Affinity DataIC50: 31nMAssay 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