null

SMILES CC(=N)n1c2cc(-c3ccccc3)c(nc2ccc1=N)-c1ccc(cc1)C1(N)CCC1

InChI Key InChIKey=AALVALRERVYCLE-UHFFFAOYSA-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 2 hits for monomerid = 102308   

TargetRAC-beta serine/threonine-protein kinase(Homo sapiens (Human))
Merck Sharp & Dohme Corp.; MSD K.K.

US Patent
LigandPNGBDBM102308(US8536193, 4-1)copy SMILEScopy InChI
Affinity DataIC50: 50nMpH: 7.5Assay Description:Activated Akt isoforms and pleckstrin homology domain deletion constructs were assayed utilizing a GSK-derived biotinylated peptide substrate. The e...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NK3CP1US Patent
TargetRAC-alpha serine/threonine-protein kinase(Homo sapiens (Human))
Merck Sharp & Dohme Corp.; MSD K.K.

US Patent
LigandPNGBDBM102308(US8536193, 4-1)copy SMILEScopy InChI
Affinity DataIC50: 8.20nMpH: 7.5Assay Description:Activated Akt isoforms and pleckstrin homology domain deletion constructs were assayed utilizing a GSK-derived biotinylated peptide substrate. The e...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NK3CP1US Patent