BDBM50078564 CHEMBL45053::Octanoic acid (E)-(1S,5S,9S,11S,15R,19R,24S)-11-tert-butyl-1,15-dihydroxy-19-((R)-1-hydroxy-ethyl)-23-methoxycarbonylmethylene-2,2-dimethyl-17-oxo-6,12,18,25,26-pentaoxa-tricyclo[19.3.1.1*5,9*]hexacos-3-en-24-yl ester
SMILES CCCCCCCC(=O)O[C@H]1\C(CC2C[C@@H](OC(=O)C[C@H](O)CCO[C@@H](C[C@@H]3CCO[C@@H](O3)\C=C\C(C)(C)[C@]1(O)O2)C(C)(C)C)[C@@H](C)O)=C\C(=O)OC
InChI Key InChIKey=BJNQKVADRDIKFO-GTFOYZODSA-N
Data 9 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50078564
Affinity DataKi: 6.30nMAssay Description:Displacement of [3H]-PDBu from protein kinase C delta C1b domainMore data for this Ligand-Target Pair
Affinity DataKi: 24nMAssay Description:Displacement of [3H]-PDBu from protein kinase C theta-C1B domainMore data for this Ligand-Target Pair
Affinity DataKi: 36nMAssay Description:Displacement of [3H]-PDBu from protein kinase C beta C1b domainMore data for this Ligand-Target Pair
Affinity DataKi: 55nMAssay Description:Displacement of [3H]-PDBu from protein kinase C epsilon C1b domainMore data for this Ligand-Target Pair
Affinity DataKi: 70nMAssay Description:Displacement of [3H]-PDBu from protein kinase C eta C1b domainMore data for this Ligand-Target Pair
Affinity DataKi: 85nMAssay Description:Displacement of [3H]-PDBu from protein kinase C gamma C1a domainMore data for this Ligand-Target Pair
Affinity DataKi: >500nMAssay Description:Displacement of [3H]-PDBu from protein kinase C gamma C1b domainMore data for this Ligand-Target Pair
Affinity DataKi: >500nMAssay Description:Displacement of [3H]-PDBu from protein kinase C alpha C1b domainMore data for this Ligand-Target Pair
Affinity DataKi: >500nMAssay Description:Displacement of [3H]-PDBu from protein kinase C gamma C1a domainMore data for this Ligand-Target Pair