BDBM50078562 11,21-dihydroxy-17-[1-hydroxy-(1R)-ethyl]-10,10-dimethyl-13-[1-methyloxycarbonyl-(E)-methylidene]-19-oxo-(1R,3S,7S,11S,12S,17R,21R,23S)-6,18,27,28,29-pentaoxatetracyclo[21.3.1.13,7.111,15]nonacos-8-en-12-yl octanoate::CHEMBL46252
SMILES CCCCCCCC(=O)O[C@H]1\C(CC2C[C@@H](OC(=O)C[C@H](O)C[C@@H]3CCC[C@H](C[C@@H]4CCO[C@@H](O4)\C=C\C(C)(C)[C@]1(O)O2)O3)[C@@H](C)O)=C\C(=O)OC
InChI Key InChIKey=RSTWARDIGORXQU-VKPYBGPASA-N
Data 9 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50078562
Affinity DataKi: 2.5nMAssay Description:Displacement of [3H]-PDBu from protein kinase C delta C1b domainMore data for this Ligand-Target Pair
Affinity DataKi: 6.60nMAssay Description:Displacement of [3H]-PDBu from protein kinase C theta-C1B domainMore data for this Ligand-Target Pair
Affinity DataKi: 13nMAssay Description:Displacement of [3H]-PDBu from protein kinase C beta C1b domainMore data for this Ligand-Target Pair
Affinity DataKi: 18nMAssay Description:Displacement of [3H]-PDBu from protein kinase C epsilon C1b domainMore data for this Ligand-Target Pair
Affinity DataKi: 24nMAssay Description:Displacement of [3H]-PDBu from protein kinase C eta C1b domainMore data for this Ligand-Target Pair
Affinity DataKi: 66nMAssay Description:Displacement of [3H]-PDBu from protein kinase C delta C1b domainMore data for this Ligand-Target Pair
Affinity DataKi: 126nMAssay 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 delta C1b 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