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SMILES CCCCCCCCC#Cc1ccc2N(C)[C@@H](C(C)C)C(=O)N[C@H](CO)Cc2c1OC

InChI Key InChIKey=DLMIREIQJNSNMF-URXFXBBRSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50096601((2S,5S)-8-Dec-1-ynyl-5-hydroxymethyl-2-isopropyl-7...)copy SMILEScopy InChI
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
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20C4V25PubMed
TargetProtein kinase C delta type(Mus musculus)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50096601((2S,5S)-8-Dec-1-ynyl-5-hydroxymethyl-2-isopropyl-7...)copy SMILEScopy InChI
Affinity DataKi:  35.1nMAssay Description:Displacement of [3H]- PDBu from Protein kinase C delta C1b domainMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20C4V25PubMed
TargetProtein kinase C alpha type(Homo sapiens (Human))
Institute of Organic Chemistry

Curated by ChEMBL
LigandPNGBDBM50096601((2S,5S)-8-Dec-1-ynyl-5-hydroxymethyl-2-isopropyl-7...)copy SMILEScopy InChI
Affinity DataKi:  46nMAssay Description:Displacement phorbol 12,13-dibutyrate(PDBU) binding from recombinant Protein kinase C alphaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XP745FPubMed
TargetProtein kinase C delta type(Homo sapiens (Human))
Institute of Organic Chemistry

Curated by ChEMBL
LigandPNGBDBM50096601((2S,5S)-8-Dec-1-ynyl-5-hydroxymethyl-2-isopropyl-7...)copy SMILEScopy InChI
Affinity DataKi:  91nMAssay Description:Binding affinity for protein kinase C deltaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XP745FPubMed
TargetProtein kinase C epsilon type(Homo sapiens (Human))
Institute of Organic Chemistry

Curated by ChEMBL
LigandPNGBDBM50096601((2S,5S)-8-Dec-1-ynyl-5-hydroxymethyl-2-isopropyl-7...)copy SMILEScopy InChI
Affinity DataKi:  121nMAssay Description:Binding affinity for protein kinase C epsilonMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XP745FPubMed