null
SMILES CCCCCCCCC#Cc1ccc2N(C)[C@@H](C(C)C)C(=O)N[C@H](CO)Cc2c1OC
InChI Key InChIKey=DLMIREIQJNSNMF-URXFXBBRSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50096601
TargetRAS guanyl-releasing protein 1(Rattus norvegicus)
Georgetown University Medical Center
Curated by ChEMBL
Georgetown University Medical Center
Curated by ChEMBL
Affinity DataKi: 13.9nMAssay Description:Binding affinity against RAS guanyl releasing protein using [3H]- PDBu as the labeled ligandMore data for this Ligand-Target Pair
TargetProtein kinase C delta type(Mus musculus)
Georgetown University Medical Center
Curated by ChEMBL
Georgetown University Medical Center
Curated by ChEMBL
Affinity DataKi: 35.1nMAssay Description:Displacement of [3H]- PDBu from Protein kinase C delta C1b domainMore data for this Ligand-Target Pair
TargetProtein kinase C alpha type(Homo sapiens (Human))
Institute of Organic Chemistry
Curated by ChEMBL
Institute of Organic Chemistry
Curated by ChEMBL
Affinity DataKi: 46nMAssay Description:Displacement phorbol 12,13-dibutyrate(PDBU) binding from recombinant Protein kinase C alphaMore data for this Ligand-Target Pair
TargetProtein kinase C delta type(Homo sapiens (Human))
Institute of Organic Chemistry
Curated by ChEMBL
Institute of Organic Chemistry
Curated by ChEMBL
Affinity DataKi: 91nMAssay Description:Binding affinity for protein kinase C deltaMore data for this Ligand-Target Pair
TargetProtein kinase C epsilon type(Homo sapiens (Human))
Institute of Organic Chemistry
Curated by ChEMBL
Institute of Organic Chemistry
Curated by ChEMBL
Affinity DataKi: 121nMAssay Description:Binding affinity for protein kinase C epsilonMore data for this Ligand-Target Pair