new BindingDB logo
myBDB logout

PubMed code 12941324

Compile data set for download or QSAR
Found 66 hits of Enzyme Inhibition Constant Data   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Protein kinase C, PKC; classical/novel


(Homo sapiens (Human))
BDBM50132248
PNG
(9-Decyl-5-hydroxymethyl-2-isopropyl-1-methyl-1,2,5...)
Show SMILES CCCCCCCCCCc1ccc2C[C@@H](CO)OC(=O)[C@H](C(C)C)N(C)c2c1
Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-21-17-22(18-27)29-25(28)24(19(2)3)26(4)23(21)16-20/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
37n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C gamma-C1A domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C theta type


(Homo sapiens (Human))
BDBM50132248
PNG
(9-Decyl-5-hydroxymethyl-2-isopropyl-1-methyl-1,2,5...)
Show SMILES CCCCCCCCCCc1ccc2C[C@@H](CO)OC(=O)[C@H](C(C)C)N(C)c2c1
Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-21-17-22(18-27)29-25(28)24(19(2)3)26(4)23(21)16-20/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
62n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C Theta-C1B domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C, epsilon


(Homo sapiens (Human))
BDBM50132248
PNG
(9-Decyl-5-hydroxymethyl-2-isopropyl-1-methyl-1,2,5...)
Show SMILES CCCCCCCCCCc1ccc2C[C@@H](CO)OC(=O)[C@H](C(C)C)N(C)c2c1
Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-21-17-22(18-27)29-25(28)24(19(2)3)26(4)23(21)16-20/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
83n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C epsilon-C1B domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C, PKC; classical/novel


(Homo sapiens (Human))
BDBM50132246
PNG
(7-Decyl-5-hydroxymethyl-2-isopropyl-1-methyl-1,2,5...)
Show SMILES CCCCCCCCCCc1cccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc12
Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-14-20-15-13-16-23-22(20)17-21(18-27)29-25(28)24(19(2)3)26(23)4/h13,15-16,19,21,24,27H,5-12,14,17-18H2,1-4H3/t21-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
92n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C Delta-C1B domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C, eta


(Homo sapiens (Human))
BDBM50132246
PNG
(7-Decyl-5-hydroxymethyl-2-isopropyl-1-methyl-1,2,5...)
Show SMILES CCCCCCCCCCc1cccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc12
Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-14-20-15-13-16-23-22(20)17-21(18-27)29-25(28)24(19(2)3)26(23)4/h13,15-16,19,21,24,27H,5-12,14,17-18H2,1-4H3/t21-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
111n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C eta-C1B domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C, PKC; classical/novel


(Homo sapiens (Human))
BDBM50097751
PNG
((2S,5S)-8-Decyl-5-hydroxymethyl-2-isopropyl-1-meth...)
Show SMILES CCCCCCCCCCc1ccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2c1
Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-23-21(16-20)17-22(18-27)29-25(28)24(19(2)3)26(23)4/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
120n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C Alpha-C1A domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C, PKC; classical/novel


(Homo sapiens (Human))
BDBM50132248
PNG
(9-Decyl-5-hydroxymethyl-2-isopropyl-1-methyl-1,2,5...)
Show SMILES CCCCCCCCCCc1ccc2C[C@@H](CO)OC(=O)[C@H](C(C)C)N(C)c2c1
Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-21-17-22(18-27)29-25(28)24(19(2)3)26(4)23(21)16-20/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
149n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Binding affinity for protein kinase C Theta-C1A domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C theta type


(Homo sapiens (Human))
BDBM50132246
PNG
(7-Decyl-5-hydroxymethyl-2-isopropyl-1-methyl-1,2,5...)
Show SMILES CCCCCCCCCCc1cccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc12
Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-14-20-15-13-16-23-22(20)17-21(18-27)29-25(28)24(19(2)3)26(23)4/h13,15-16,19,21,24,27H,5-12,14,17-18H2,1-4H3/t21-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
167n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C Theta-C1B domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C, eta


(Homo sapiens (Human))
BDBM50132247
PNG
(5-Hydroxymethyl-2-isopropyl-1-undecyl-1,2,5,6-tetr...)
Show SMILES CCCCCCCCCCCN1[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2ccccc12
Show InChI InChI=1S/C25H41NO3/c1-4-5-6-7-8-9-10-11-14-17-26-23-16-13-12-15-21(23)18-22(19-27)29-25(28)24(26)20(2)3/h12-13,15-16,20,22,24,27H,4-11,14,17-19H2,1-3H3/t22-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
189n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C eta-C1B domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C, epsilon


(Homo sapiens (Human))
BDBM50097751
PNG
((2S,5S)-8-Decyl-5-hydroxymethyl-2-isopropyl-1-meth...)
Show SMILES CCCCCCCCCCc1ccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2c1
Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-23-21(16-20)17-22(18-27)29-25(28)24(19(2)3)26(23)4/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
262n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C epsilon-C1A domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C theta type


(Homo sapiens (Human))
BDBM50132247
PNG
(5-Hydroxymethyl-2-isopropyl-1-undecyl-1,2,5,6-tetr...)
Show SMILES CCCCCCCCCCCN1[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2ccccc12
Show InChI InChI=1S/C25H41NO3/c1-4-5-6-7-8-9-10-11-14-17-26-23-16-13-12-15-21(23)18-22(19-27)29-25(28)24(26)20(2)3/h12-13,15-16,20,22,24,27H,4-11,14,17-19H2,1-3H3/t22-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
358n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C Theta-C1B domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C, epsilon


(Homo sapiens (Human))
BDBM50132247
PNG
(5-Hydroxymethyl-2-isopropyl-1-undecyl-1,2,5,6-tetr...)
Show SMILES CCCCCCCCCCCN1[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2ccccc12
Show InChI InChI=1S/C25H41NO3/c1-4-5-6-7-8-9-10-11-14-17-26-23-16-13-12-15-21(23)18-22(19-27)29-25(28)24(26)20(2)3/h12-13,15-16,20,22,24,27H,4-11,14,17-19H2,1-3H3/t22-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
411n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C epsilon-C1A domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
PKC alpha and beta-2


(Homo sapiens (Human))
BDBM50132248
PNG
(9-Decyl-5-hydroxymethyl-2-isopropyl-1-methyl-1,2,5...)
Show SMILES CCCCCCCCCCc1ccc2C[C@@H](CO)OC(=O)[C@H](C(C)C)N(C)c2c1
Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-21-17-22(18-27)29-25(28)24(19(2)3)26(4)23(21)16-20/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
412n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C Delta-C1B domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C, PKC; classical/novel


(Homo sapiens (Human))
BDBM50132247
PNG
(5-Hydroxymethyl-2-isopropyl-1-undecyl-1,2,5,6-tetr...)
Show SMILES CCCCCCCCCCCN1[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2ccccc12
Show InChI InChI=1S/C25H41NO3/c1-4-5-6-7-8-9-10-11-14-17-26-23-16-13-12-15-21(23)18-22(19-27)29-25(28)24(26)20(2)3/h12-13,15-16,20,22,24,27H,4-11,14,17-19H2,1-3H3/t22-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
415n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C eta-C1A domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
PKC alpha and beta-2


(Homo sapiens (Human))
BDBM50132246
PNG
(7-Decyl-5-hydroxymethyl-2-isopropyl-1-methyl-1,2,5...)
Show SMILES CCCCCCCCCCc1cccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc12
Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-14-20-15-13-16-23-22(20)17-21(18-27)29-25(28)24(19(2)3)26(23)4/h13,15-16,19,21,24,27H,5-12,14,17-18H2,1-4H3/t21-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
539n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C Delta-C1B domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C, epsilon


(Homo sapiens (Human))
BDBM50132246
PNG
(7-Decyl-5-hydroxymethyl-2-isopropyl-1-methyl-1,2,5...)
Show SMILES CCCCCCCCCCc1cccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc12
Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-14-20-15-13-16-23-22(20)17-21(18-27)29-25(28)24(19(2)3)26(23)4/h13,15-16,19,21,24,27H,5-12,14,17-18H2,1-4H3/t21-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
540n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C epsilon-C1B domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
PKC alpha and beta-2


(Homo sapiens (Human))
BDBM50132248
PNG
(9-Decyl-5-hydroxymethyl-2-isopropyl-1-methyl-1,2,5...)
Show SMILES CCCCCCCCCCc1ccc2C[C@@H](CO)OC(=O)[C@H](C(C)C)N(C)c2c1
Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-21-17-22(18-27)29-25(28)24(19(2)3)26(4)23(21)16-20/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
610n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C Beta-C1B domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C, gamma


(Homo sapiens (Human))
BDBM50132248
PNG
(9-Decyl-5-hydroxymethyl-2-isopropyl-1-methyl-1,2,5...)
Show SMILES CCCCCCCCCCc1ccc2C[C@@H](CO)OC(=O)[C@H](C(C)C)N(C)c2c1
Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-21-17-22(18-27)29-25(28)24(19(2)3)26(4)23(21)16-20/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
675n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C gamma-C1B domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
PKC alpha and beta-2


(Homo sapiens (Human))
BDBM50132246
PNG
(7-Decyl-5-hydroxymethyl-2-isopropyl-1-methyl-1,2,5...)
Show SMILES CCCCCCCCCCc1cccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc12
Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-14-20-15-13-16-23-22(20)17-21(18-27)29-25(28)24(19(2)3)26(23)4/h13,15-16,19,21,24,27H,5-12,14,17-18H2,1-4H3/t21-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
870n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C Delta-C1B domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C, PKC; classical/novel


(Homo sapiens (Human))
BDBM50132246
PNG
(7-Decyl-5-hydroxymethyl-2-isopropyl-1-methyl-1,2,5...)
Show SMILES CCCCCCCCCCc1cccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc12
Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-14-20-15-13-16-23-22(20)17-21(18-27)29-25(28)24(19(2)3)26(23)4/h13,15-16,19,21,24,27H,5-12,14,17-18H2,1-4H3/t21-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
970n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C Alpha-C1B domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C theta type


(Homo sapiens (Human))
BDBM50097751
PNG
((2S,5S)-8-Decyl-5-hydroxymethyl-2-isopropyl-1-meth...)
Show SMILES CCCCCCCCCCc1ccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2c1
Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-23-21(16-20)17-22(18-27)29-25(28)24(19(2)3)26(23)4/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
1.10E+3n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C Theta-C1B domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
PKC alpha and beta-2


(Homo sapiens (Human))
BDBM50132248
PNG
(9-Decyl-5-hydroxymethyl-2-isopropyl-1-methyl-1,2,5...)
Show SMILES CCCCCCCCCCc1ccc2C[C@@H](CO)OC(=O)[C@H](C(C)C)N(C)c2c1
Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-21-17-22(18-27)29-25(28)24(19(2)3)26(4)23(21)16-20/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
1.14E+3n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C eta-C1A domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C, PKC; classical/novel


(Homo sapiens (Human))
BDBM50097751
PNG
((2S,5S)-8-Decyl-5-hydroxymethyl-2-isopropyl-1-meth...)
Show SMILES CCCCCCCCCCc1ccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2c1
Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-23-21(16-20)17-22(18-27)29-25(28)24(19(2)3)26(23)4/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
1.16E+3n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C Beta-C1A domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C, eta


(Homo sapiens (Human))
BDBM50132248
PNG
(9-Decyl-5-hydroxymethyl-2-isopropyl-1-methyl-1,2,5...)
Show SMILES CCCCCCCCCCc1ccc2C[C@@H](CO)OC(=O)[C@H](C(C)C)N(C)c2c1
Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-21-17-22(18-27)29-25(28)24(19(2)3)26(4)23(21)16-20/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
1.59E+3n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C eta-C1B domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C, gamma


(Homo sapiens (Human))
BDBM50132246
PNG
(7-Decyl-5-hydroxymethyl-2-isopropyl-1-methyl-1,2,5...)
Show SMILES CCCCCCCCCCc1cccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc12
Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-14-20-15-13-16-23-22(20)17-21(18-27)29-25(28)24(19(2)3)26(23)4/h13,15-16,19,21,24,27H,5-12,14,17-18H2,1-4H3/t21-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
1.72E+3n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C gamma-C1B domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
PKC alpha and beta-2


(Homo sapiens (Human))
BDBM50132247
PNG
(5-Hydroxymethyl-2-isopropyl-1-undecyl-1,2,5,6-tetr...)
Show SMILES CCCCCCCCCCCN1[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2ccccc12
Show InChI InChI=1S/C25H41NO3/c1-4-5-6-7-8-9-10-11-14-17-26-23-16-13-12-15-21(23)18-22(19-27)29-25(28)24(26)20(2)3/h12-13,15-16,20,22,24,27H,4-11,14,17-19H2,1-3H3/t22-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
2.07E+3n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C Beta-C1B domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C, PKC; classical/novel


(Homo sapiens (Human))
BDBM50132248
PNG
(9-Decyl-5-hydroxymethyl-2-isopropyl-1-methyl-1,2,5...)
Show SMILES CCCCCCCCCCc1ccc2C[C@@H](CO)OC(=O)[C@H](C(C)C)N(C)c2c1
Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-21-17-22(18-27)29-25(28)24(19(2)3)26(4)23(21)16-20/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
2.36E+3n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Binding affinity for protein kinase C gamma-C1A domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
PKC alpha and beta-2


(Homo sapiens (Human))
BDBM50132246
PNG
(7-Decyl-5-hydroxymethyl-2-isopropyl-1-methyl-1,2,5...)
Show SMILES CCCCCCCCCCc1cccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc12
Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-14-20-15-13-16-23-22(20)17-21(18-27)29-25(28)24(19(2)3)26(23)4/h13,15-16,19,21,24,27H,5-12,14,17-18H2,1-4H3/t21-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
2.69E+3n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C Beta-C1B domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C, gamma


(Homo sapiens (Human))
BDBM50132247
PNG
(5-Hydroxymethyl-2-isopropyl-1-undecyl-1,2,5,6-tetr...)
Show SMILES CCCCCCCCCCCN1[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2ccccc12
Show InChI InChI=1S/C25H41NO3/c1-4-5-6-7-8-9-10-11-14-17-26-23-16-13-12-15-21(23)18-22(19-27)29-25(28)24(26)20(2)3/h12-13,15-16,20,22,24,27H,4-11,14,17-19H2,1-3H3/t22-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
2.82E+3n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C gamma-C1B domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50132248
PNG
(9-Decyl-5-hydroxymethyl-2-isopropyl-1-methyl-1,2,5...)
Show SMILES CCCCCCCCCCc1ccc2C[C@@H](CO)OC(=O)[C@H](C(C)C)N(C)c2c1
Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-21-17-22(18-27)29-25(28)24(19(2)3)26(4)23(21)16-20/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
4.05E+3n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C Alpha-C1B domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C, PKC; classical/novel


(Homo sapiens (Human))
BDBM50132246
PNG
(7-Decyl-5-hydroxymethyl-2-isopropyl-1-methyl-1,2,5...)
Show SMILES CCCCCCCCCCc1cccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc12
Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-14-20-15-13-16-23-22(20)17-21(18-27)29-25(28)24(19(2)3)26(23)4/h13,15-16,19,21,24,27H,5-12,14,17-18H2,1-4H3/t21-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
4.25E+3n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C Beta-C1A domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50132247
PNG
(5-Hydroxymethyl-2-isopropyl-1-undecyl-1,2,5,6-tetr...)
Show SMILES CCCCCCCCCCCN1[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2ccccc12
Show InChI InChI=1S/C25H41NO3/c1-4-5-6-7-8-9-10-11-14-17-26-23-16-13-12-15-21(23)18-22(19-27)29-25(28)24(26)20(2)3/h12-13,15-16,20,22,24,27H,4-11,14,17-19H2,1-3H3/t22-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
4.58E+3n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C Alpha-C1A domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
PKC alpha and beta-2


(Homo sapiens (Human))
BDBM50132247
PNG
(5-Hydroxymethyl-2-isopropyl-1-undecyl-1,2,5,6-tetr...)
Show SMILES CCCCCCCCCCCN1[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2ccccc12
Show InChI InChI=1S/C25H41NO3/c1-4-5-6-7-8-9-10-11-14-17-26-23-16-13-12-15-21(23)18-22(19-27)29-25(28)24(26)20(2)3/h12-13,15-16,20,22,24,27H,4-11,14,17-19H2,1-3H3/t22-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
4.69E+3n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Binding affinity for protein kinase C eta-C1A domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C, PKC; classical/novel


(Homo sapiens (Human))
BDBM50132248
PNG
(9-Decyl-5-hydroxymethyl-2-isopropyl-1-methyl-1,2,5...)
Show SMILES CCCCCCCCCCc1ccc2C[C@@H](CO)OC(=O)[C@H](C(C)C)N(C)c2c1
Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-21-17-22(18-27)29-25(28)24(19(2)3)26(4)23(21)16-20/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
4.83E+3n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C eta-C1A domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C, PKC; classical/novel


(Homo sapiens (Human))
BDBM50132247
PNG
(5-Hydroxymethyl-2-isopropyl-1-undecyl-1,2,5,6-tetr...)
Show SMILES CCCCCCCCCCCN1[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2ccccc12
Show InChI InChI=1S/C25H41NO3/c1-4-5-6-7-8-9-10-11-14-17-26-23-16-13-12-15-21(23)18-22(19-27)29-25(28)24(26)20(2)3/h12-13,15-16,20,22,24,27H,4-11,14,17-19H2,1-3H3/t22-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
5.36E+3n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C epsilon-C1B domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C, PKC; classical/novel


(Homo sapiens (Human))
BDBM50132247
PNG
(5-Hydroxymethyl-2-isopropyl-1-undecyl-1,2,5,6-tetr...)
Show SMILES CCCCCCCCCCCN1[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2ccccc12
Show InChI InChI=1S/C25H41NO3/c1-4-5-6-7-8-9-10-11-14-17-26-23-16-13-12-15-21(23)18-22(19-27)29-25(28)24(26)20(2)3/h12-13,15-16,20,22,24,27H,4-11,14,17-19H2,1-3H3/t22-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
5.75E+3n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C gamma-C1A domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C delta type


(Homo sapiens (Human))
BDBM50132248
PNG
(9-Decyl-5-hydroxymethyl-2-isopropyl-1-methyl-1,2,5...)
Show SMILES CCCCCCCCCCc1ccc2C[C@@H](CO)OC(=O)[C@H](C(C)C)N(C)c2c1
Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-21-17-22(18-27)29-25(28)24(19(2)3)26(4)23(21)16-20/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
6.15E+3n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C Delta-C1A domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C, gamma


(Homo sapiens (Human))
BDBM50097751
PNG
((2S,5S)-8-Decyl-5-hydroxymethyl-2-isopropyl-1-meth...)
Show SMILES CCCCCCCCCCc1ccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2c1
Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-23-21(16-20)17-22(18-27)29-25(28)24(19(2)3)26(23)4/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
6.32E+3n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C gamma-C1A domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C, PKC; classical/novel


(Homo sapiens (Human))
BDBM50132247
PNG
(5-Hydroxymethyl-2-isopropyl-1-undecyl-1,2,5,6-tetr...)
Show SMILES CCCCCCCCCCCN1[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2ccccc12
Show InChI InChI=1S/C25H41NO3/c1-4-5-6-7-8-9-10-11-14-17-26-23-16-13-12-15-21(23)18-22(19-27)29-25(28)24(26)20(2)3/h12-13,15-16,20,22,24,27H,4-11,14,17-19H2,1-3H3/t22-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
6.33E+3n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C epsilon-C1A domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C, PKC; classical/novel


(Homo sapiens (Human))
BDBM50132246
PNG
(7-Decyl-5-hydroxymethyl-2-isopropyl-1-methyl-1,2,5...)
Show SMILES CCCCCCCCCCc1cccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc12
Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-14-20-15-13-16-23-22(20)17-21(18-27)29-25(28)24(19(2)3)26(23)4/h13,15-16,19,21,24,27H,5-12,14,17-18H2,1-4H3/t21-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
7.88E+3n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C epsilon-C1A domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50097751
PNG
((2S,5S)-8-Decyl-5-hydroxymethyl-2-isopropyl-1-meth...)
Show SMILES CCCCCCCCCCc1ccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2c1
Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-23-21(16-20)17-22(18-27)29-25(28)24(19(2)3)26(23)4/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C Alpha-C1B domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C, eta


(Homo sapiens (Human))
BDBM50097751
PNG
((2S,5S)-8-Decyl-5-hydroxymethyl-2-isopropyl-1-meth...)
Show SMILES CCCCCCCCCCc1ccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2c1
Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-23-21(16-20)17-22(18-27)29-25(28)24(19(2)3)26(23)4/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C eta-C1A domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C delta type


(Homo sapiens (Human))
BDBM50132246
PNG
(7-Decyl-5-hydroxymethyl-2-isopropyl-1-methyl-1,2,5...)
Show SMILES CCCCCCCCCCc1cccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc12
Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-14-20-15-13-16-23-22(20)17-21(18-27)29-25(28)24(19(2)3)26(23)4/h13,15-16,19,21,24,27H,5-12,14,17-18H2,1-4H3/t21-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C Delta-C1A domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
PKC alpha and beta-2


(Homo sapiens (Human))
BDBM50097751
PNG
((2S,5S)-8-Decyl-5-hydroxymethyl-2-isopropyl-1-meth...)
Show SMILES CCCCCCCCCCc1ccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2c1
Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-23-21(16-20)17-22(18-27)29-25(28)24(19(2)3)26(23)4/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Binding affinity for protein kinase C epsilon-C1A domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
PKC alpha and beta-2


(Homo sapiens (Human))
BDBM50097751
PNG
((2S,5S)-8-Decyl-5-hydroxymethyl-2-isopropyl-1-meth...)
Show SMILES CCCCCCCCCCc1ccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2c1
Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-23-21(16-20)17-22(18-27)29-25(28)24(19(2)3)26(23)4/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C Beta-C1A domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50132246
PNG
(7-Decyl-5-hydroxymethyl-2-isopropyl-1-methyl-1,2,5...)
Show SMILES CCCCCCCCCCc1cccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc12
Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-14-20-15-13-16-23-22(20)17-21(18-27)29-25(28)24(19(2)3)26(23)4/h13,15-16,19,21,24,27H,5-12,14,17-18H2,1-4H3/t21-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C Alpha-C1B domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
PKC alpha and beta-2


(Homo sapiens (Human))
BDBM50132247
PNG
(5-Hydroxymethyl-2-isopropyl-1-undecyl-1,2,5,6-tetr...)
Show SMILES CCCCCCCCCCCN1[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2ccccc12
Show InChI InChI=1S/C25H41NO3/c1-4-5-6-7-8-9-10-11-14-17-26-23-16-13-12-15-21(23)18-22(19-27)29-25(28)24(26)20(2)3/h12-13,15-16,20,22,24,27H,4-11,14,17-19H2,1-3H3/t22-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Binding affinity for protein kinase C Delta-C1B domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C, PKC; classical/novel


(Homo sapiens (Human))
BDBM50097751
PNG
((2S,5S)-8-Decyl-5-hydroxymethyl-2-isopropyl-1-meth...)
Show SMILES CCCCCCCCCCc1ccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2c1
Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-23-21(16-20)17-22(18-27)29-25(28)24(19(2)3)26(23)4/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C Alpha-C1A domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C, PKC; classical/novel


(Homo sapiens (Human))
BDBM50097751
PNG
((2S,5S)-8-Decyl-5-hydroxymethyl-2-isopropyl-1-meth...)
Show SMILES CCCCCCCCCCc1ccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2c1
Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-23-21(16-20)17-22(18-27)29-25(28)24(19(2)3)26(23)4/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
1.76E+4n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Binding affinity for protein kinase C Beta-C1B domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
PKC alpha and beta-2


(Homo sapiens (Human))
BDBM50097751
PNG
((2S,5S)-8-Decyl-5-hydroxymethyl-2-isopropyl-1-meth...)
Show SMILES CCCCCCCCCCc1ccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2c1
Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-23-21(16-20)17-22(18-27)29-25(28)24(19(2)3)26(23)4/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
2.20E+4n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C Beta-C1A domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C delta type


(Homo sapiens (Human))
BDBM50132247
PNG
(5-Hydroxymethyl-2-isopropyl-1-undecyl-1,2,5,6-tetr...)
Show SMILES CCCCCCCCCCCN1[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2ccccc12
Show InChI InChI=1S/C25H41NO3/c1-4-5-6-7-8-9-10-11-14-17-26-23-16-13-12-15-21(23)18-22(19-27)29-25(28)24(26)20(2)3/h12-13,15-16,20,22,24,27H,4-11,14,17-19H2,1-3H3/t22-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
3.03E+4n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C Delta-C1A domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C delta type


(Homo sapiens (Human))
BDBM50097751
PNG
((2S,5S)-8-Decyl-5-hydroxymethyl-2-isopropyl-1-meth...)
Show SMILES CCCCCCCCCCc1ccc2N(C)[C@@H](C(C)C)C(=O)O[C@H](CO)Cc2c1
Show InChI InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-23-21(16-20)17-22(18-27)29-25(28)24(19(2)3)26(23)4/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
7.06E+4n/an/an/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C Delta-C1A domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C theta type


(Homo sapiens (Human))
BDBM50057512
PNG
((1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b-dihydroxy-3-...)
Show SMILES CCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(=O)CCC |c:23,t:12|
Show InChI InChI=1S/C28H40O8/c1-7-9-20(30)35-24-16(4)27(34)18(22-25(5,6)28(22,24)36-21(31)10-8-2)12-17(14-29)13-26(33)19(27)11-15(3)23(26)32/h11-12,16,18-19,22,24,29,33-34H,7-10,13-14H2,1-6H3/t16-,18+,19-,22?,24-,26-,27-,28-/m1/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
KEGG
PC cid
PC sid
UniChem

Patents

PubMed
n/an/an/a>200n/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C Beta-C1B domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C delta type


(Homo sapiens (Human))
BDBM50057512
PNG
((1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b-dihydroxy-3-...)
Show SMILES CCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(=O)CCC |c:23,t:12|
Show InChI InChI=1S/C28H40O8/c1-7-9-20(30)35-24-16(4)27(34)18(22-25(5,6)28(22,24)36-21(31)10-8-2)12-17(14-29)13-26(33)19(27)11-15(3)23(26)32/h11-12,16,18-19,22,24,29,33-34H,7-10,13-14H2,1-6H3/t16-,18+,19-,22?,24-,26-,27-,28-/m1/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
KEGG
PC cid
PC sid
UniChem

Patents

PubMed
n/an/an/a 52n/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Binding affinity for protein kinase C Delta-C1A domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C theta type


(Homo sapiens (Human))
BDBM50057512
PNG
((1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b-dihydroxy-3-...)
Show SMILES CCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(=O)CCC |c:23,t:12|
Show InChI InChI=1S/C28H40O8/c1-7-9-20(30)35-24-16(4)27(34)18(22-25(5,6)28(22,24)36-21(31)10-8-2)12-17(14-29)13-26(33)19(27)11-15(3)23(26)32/h11-12,16,18-19,22,24,29,33-34H,7-10,13-14H2,1-6H3/t16-,18+,19-,22?,24-,26-,27-,28-/m1/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
KEGG
PC cid
PC sid
UniChem

Patents

PubMed
n/an/an/a 0.720n/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Binding affinity for protein kinase C Theta-C1B domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
PKC alpha and beta-2


(Homo sapiens (Human))
BDBM50057512
PNG
((1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b-dihydroxy-3-...)
Show SMILES CCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(=O)CCC |c:23,t:12|
Show InChI InChI=1S/C28H40O8/c1-7-9-20(30)35-24-16(4)27(34)18(22-25(5,6)28(22,24)36-21(31)10-8-2)12-17(14-29)13-26(33)19(27)11-15(3)23(26)32/h11-12,16,18-19,22,24,29,33-34H,7-10,13-14H2,1-6H3/t16-,18+,19-,22?,24-,26-,27-,28-/m1/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
KEGG
PC cid
PC sid
UniChem

Patents

PubMed
n/an/an/a 7.40n/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C Alpha-C1A domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C, PKC; classical/novel


(Homo sapiens (Human))
BDBM50057512
PNG
((1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b-dihydroxy-3-...)
Show SMILES CCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(=O)CCC |c:23,t:12|
Show InChI InChI=1S/C28H40O8/c1-7-9-20(30)35-24-16(4)27(34)18(22-25(5,6)28(22,24)36-21(31)10-8-2)12-17(14-29)13-26(33)19(27)11-15(3)23(26)32/h11-12,16,18-19,22,24,29,33-34H,7-10,13-14H2,1-6H3/t16-,18+,19-,22?,24-,26-,27-,28-/m1/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
KEGG
PC cid
PC sid
UniChem

Patents

PubMed
n/an/an/a 1.5n/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Binding affinity for protein kinase C Alpha-C1B domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C, PKC; classical/novel


(Homo sapiens (Human))
BDBM50057512
PNG
((1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b-dihydroxy-3-...)
Show SMILES CCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(=O)CCC |c:23,t:12|
Show InChI InChI=1S/C28H40O8/c1-7-9-20(30)35-24-16(4)27(34)18(22-25(5,6)28(22,24)36-21(31)10-8-2)12-17(14-29)13-26(33)19(27)11-15(3)23(26)32/h11-12,16,18-19,22,24,29,33-34H,7-10,13-14H2,1-6H3/t16-,18+,19-,22?,24-,26-,27-,28-/m1/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
KEGG
PC cid
PC sid
UniChem

Patents

PubMed
n/an/an/a 0.530n/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C eta-C1B domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50057512
PNG
((1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b-dihydroxy-3-...)
Show SMILES CCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(=O)CCC |c:23,t:12|
Show InChI InChI=1S/C28H40O8/c1-7-9-20(30)35-24-16(4)27(34)18(22-25(5,6)28(22,24)36-21(31)10-8-2)12-17(14-29)13-26(33)19(27)11-15(3)23(26)32/h11-12,16,18-19,22,24,29,33-34H,7-10,13-14H2,1-6H3/t16-,18+,19-,22?,24-,26-,27-,28-/m1/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
KEGG
PC cid
PC sid
UniChem

Patents

PubMed
n/an/an/a 1.10n/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Binding affinity for protein kinase C Alpha-C1A domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C, PKC; classical/novel


(Homo sapiens (Human))
BDBM50057512
PNG
((1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b-dihydroxy-3-...)
Show SMILES CCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(=O)CCC |c:23,t:12|
Show InChI InChI=1S/C28H40O8/c1-7-9-20(30)35-24-16(4)27(34)18(22-25(5,6)28(22,24)36-21(31)10-8-2)12-17(14-29)13-26(33)19(27)11-15(3)23(26)32/h11-12,16,18-19,22,24,29,33-34H,7-10,13-14H2,1-6H3/t16-,18+,19-,22?,24-,26-,27-,28-/m1/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
KEGG
PC cid
PC sid
UniChem

Patents

PubMed
n/an/an/a 4.30n/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C gamma-C1A domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C, gamma


(Homo sapiens (Human))
BDBM50057512
PNG
((1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b-dihydroxy-3-...)
Show SMILES CCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(=O)CCC |c:23,t:12|
Show InChI InChI=1S/C28H40O8/c1-7-9-20(30)35-24-16(4)27(34)18(22-25(5,6)28(22,24)36-21(31)10-8-2)12-17(14-29)13-26(33)19(27)11-15(3)23(26)32/h11-12,16,18-19,22,24,29,33-34H,7-10,13-14H2,1-6H3/t16-,18+,19-,22?,24-,26-,27-,28-/m1/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
KEGG
PC cid
PC sid
UniChem

Patents

PubMed
n/an/an/a 1.20n/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Binding affinity for protein kinase C gamma-C1B domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C, PKC; classical/novel


(Homo sapiens (Human))
BDBM50057512
PNG
((1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b-dihydroxy-3-...)
Show SMILES CCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(=O)CCC |c:23,t:12|
Show InChI InChI=1S/C28H40O8/c1-7-9-20(30)35-24-16(4)27(34)18(22-25(5,6)28(22,24)36-21(31)10-8-2)12-17(14-29)13-26(33)19(27)11-15(3)23(26)32/h11-12,16,18-19,22,24,29,33-34H,7-10,13-14H2,1-6H3/t16-,18+,19-,22?,24-,26-,27-,28-/m1/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
KEGG
PC cid
PC sid
UniChem

Patents

PubMed
n/an/an/a 5.60n/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C epsilon-C1B domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C, eta


(Homo sapiens (Human))
BDBM50057512
PNG
((1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b-dihydroxy-3-...)
Show SMILES CCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(=O)CCC |c:23,t:12|
Show InChI InChI=1S/C28H40O8/c1-7-9-20(30)35-24-16(4)27(34)18(22-25(5,6)28(22,24)36-21(31)10-8-2)12-17(14-29)13-26(33)19(27)11-15(3)23(26)32/h11-12,16,18-19,22,24,29,33-34H,7-10,13-14H2,1-6H3/t16-,18+,19-,22?,24-,26-,27-,28-/m1/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
KEGG
PC cid
PC sid
UniChem

Patents

PubMed
n/an/an/a 0.450n/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Binding affinity for protein kinase C eta-C1B domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
PKC alpha and beta-2


(Homo sapiens (Human))
BDBM50057512
PNG
((1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b-dihydroxy-3-...)
Show SMILES CCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(=O)CCC |c:23,t:12|
Show InChI InChI=1S/C28H40O8/c1-7-9-20(30)35-24-16(4)27(34)18(22-25(5,6)28(22,24)36-21(31)10-8-2)12-17(14-29)13-26(33)19(27)11-15(3)23(26)32/h11-12,16,18-19,22,24,29,33-34H,7-10,13-14H2,1-6H3/t16-,18+,19-,22?,24-,26-,27-,28-/m1/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
KEGG
PC cid
PC sid
UniChem

Patents

PubMed
n/an/an/a 1.30n/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Binding affinity for protein kinase C Beta-C1A domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
Protein kinase C, epsilon


(Homo sapiens (Human))
BDBM50057512
PNG
((1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b-dihydroxy-3-...)
Show SMILES CCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(=O)CCC |c:23,t:12|
Show InChI InChI=1S/C28H40O8/c1-7-9-20(30)35-24-16(4)27(34)18(22-25(5,6)28(22,24)36-21(31)10-8-2)12-17(14-29)13-26(33)19(27)11-15(3)23(26)32/h11-12,16,18-19,22,24,29,33-34H,7-10,13-14H2,1-6H3/t16-,18+,19-,22?,24-,26-,27-,28-/m1/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
KEGG
PC cid
PC sid
UniChem

Patents

PubMed
n/an/an/a 0.810n/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Binding affinity for protein kinase C epsilon-C1B domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
PKC alpha and beta-2


(Homo sapiens (Human))
BDBM50057512
PNG
((1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b-dihydroxy-3-...)
Show SMILES CCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(=O)CCC |c:23,t:12|
Show InChI InChI=1S/C28H40O8/c1-7-9-20(30)35-24-16(4)27(34)18(22-25(5,6)28(22,24)36-21(31)10-8-2)12-17(14-29)13-26(33)19(27)11-15(3)23(26)32/h11-12,16,18-19,22,24,29,33-34H,7-10,13-14H2,1-6H3/t16-,18+,19-,22?,24-,26-,27-,28-/m1/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
KEGG
PC cid
PC sid
UniChem

Patents

PubMed
n/an/an/a 1.30n/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from protein kinase C gamma-C1B domain


Bioorg Med Chem Lett 13: 3015-9 (2003)


BindingDB Entry DOI: 10.7270/Q2XS5TRM
More data for this
Ligand-Target Pair
* indicates data uncertainty>20%