BDBM50092015 (10S,13S)-13-Hydroxymethyl-10-isopropyl-9-methyl-3,9,12-triaza-tricyclo[6.6.1.0*4,15*]pentadeca-1,4,6,8(15)-tetraene-11-thione::CHEMBL63262
SMILES CC(C)[C@@H]1N(C)c2cccc3[nH]cc(C[C@@H](CO)NC1=S)c23
InChI Key InChIKey=RVIJQMOQZFCSHL-UHFFFAOYSA-N
Data 13 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 13 hits for monomerid = 50092015
Affinity DataKi: 21nMAssay Description:Displacement of [3H]- PDBu from Protein kinase C eta C1b domainMore data for this Ligand-Target Pair
Affinity DataKi: 42nMAssay Description:Displacement of [3H]- PDBu from Protein kinase C epsilon C1b domainMore data for this Ligand-Target Pair
Affinity DataKi: 62nMAssay Description:Binding affinity for Protein kinase C theta C1a domainMore data for this Ligand-Target Pair
Affinity DataKi: 68nMAssay Description:Displacement of [3H]- PDBu from Protein kinase C delta C1b domainMore data for this Ligand-Target Pair
Affinity DataKi: 180nMAssay Description:Displacement of [3H]- PDBu from Protein kinase C beta C1a domainMore data for this Ligand-Target Pair
Affinity DataKi: 226nMAssay Description:Displacement of [3H]- PDBu from Protein kinase C beta C1b domainMore data for this Ligand-Target Pair
Affinity DataKi: 262nMAssay Description:Displacement of [3H]- PDBu from Protein kinase C alpha C1a domainMore data for this Ligand-Target Pair
Affinity DataKi: 288nMAssay Description:Displacement of [3H]- PDBu from Protein kinase C gamma C1a domainMore data for this Ligand-Target Pair
Affinity DataKi: 296nMAssay Description:Displacement of [3H]- PDBu from Protein kinase C gamma C1a domainMore data for this Ligand-Target Pair
Affinity DataKi: 2.14E+3nMAssay Description:Binding affinity for Protein kinase C alpha C1a domainMore data for this Ligand-Target Pair
Affinity DataKi: 2.16E+3nMAssay Description:Displacement of [3H]- PDBu from Protein kinase C eta C1a domainMore data for this Ligand-Target Pair
Affinity DataKi: 2.95E+3nMAssay Description:Displacement of [3H]- PDBu from Protein kinase C delta C1a domainMore data for this Ligand-Target Pair
Affinity DataKi: 3.86E+3nMAssay Description:Binding affinity for Protein kinase C epsilon C1a domainMore data for this Ligand-Target Pair
