null
SMILES CO[C@@H]1[C@@H](C[C@H]2O[C@]1(C)n1c3ccccc3c3c4CNC(=O)c4c4c5ccccc5n2c4c13)N(C)C(=O)c1ccccc1
InChI Key InChIKey=BMGQWWVMWDBQGC-IIFHNQTCSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50326053
Affinity DataKd: 3.20E+3nMAssay Description:Binding affinity to PRKD3More data for this Ligand-Target Pair
Affinity DataKd: 3.20E+3nMAssay Description:Binding constant for PRKD3 kinase domainMore data for this Ligand-Target Pair
Affinity DataKd: 3.20E+3nMAssay Description:Binding constant for PRKD3 kinase domainMore data for this Ligand-Target Pair