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Compile Data Set for Download or QSAR

Found 4 hits Enz. Inhib. hit(s) with all data for entry = 50037156   
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 alpha type


(Homo sapiens (Human))
BDBM50107112
PNG
((Z) 2,2-Dimethyl-propionic acid 2-hydroxymethyl-4-...)
Show SMILES CC(C)CC(C\C=C1\CC(CO)(COC(=O)C(C)(C)C)OC1=O)CC(C)C
Show InChI InChI=1S/C22H38O5/c1-15(2)10-17(11-16(3)4)8-9-18-12-22(13-23,27-19(18)24)14-26-20(25)21(5,6)7/h9,15-17,23H,8,10-14H2,1-7H3/b18-9-
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2.90n/an/an/an/an/an/an/an/a



National Cancer Institute at Frederick

Curated by ChEMBL


Assay Description
Binding affinity for Protein kinase C alpha C1a or C1b domain


J Med Chem 46: 2790-3 (2003)


Article DOI: 10.1021/jm030082c
BindingDB Entry DOI: 10.7270/Q2VH5PJW
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50107120
PNG
((E) 2,2-Dimethyl-propionic acid 2-hydroxymethyl-4-...)
Show SMILES CC(C)CC(C\C=C1/CC(CO)(COC(=O)C(C)(C)C)OC1=O)CC(C)C
Show InChI InChI=1S/C22H38O5/c1-15(2)10-17(11-16(3)4)8-9-18-12-22(13-23,27-19(18)24)14-26-20(25)21(5,6)7/h9,15-17,23H,8,10-14H2,1-7H3/b18-9+
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4.5n/an/an/an/an/an/an/an/a



National Cancer Institute at Frederick

Curated by ChEMBL


Assay Description
Binding affinity for Protein kinase C alpha C1a or C1b domain


J Med Chem 46: 2790-3 (2003)


Article DOI: 10.1021/jm030082c
BindingDB Entry DOI: 10.7270/Q2VH5PJW
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50107121
PNG
(CHEMBL135779 | N-Hydroxy-N-[2-hydroxymethyl-4-(3-i...)
Show SMILES CC(C)CC(C\C=C1/CC(CO)(CN(O)C(=O)C(C)(C)C)OC1=O)CC(C)C
Show InChI InChI=1S/C22H39NO5/c1-15(2)10-17(11-16(3)4)8-9-18-12-22(14-24,28-19(18)25)13-23(27)20(26)21(5,6)7/h9,15-17,24,27H,8,10-14H2,1-7H3/b18-9+
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6.79E+3n/an/an/an/an/an/an/an/a



National Cancer Institute at Frederick

Curated by ChEMBL


Assay Description
Binding affinity for Protein kinase C alpha C1a or C1b domain


J Med Chem 46: 2790-3 (2003)


Article DOI: 10.1021/jm030082c
BindingDB Entry DOI: 10.7270/Q2VH5PJW
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50107115
PNG
(CHEMBL94505 | N-Hydroxy-N-[2-hydroxymethyl-4-(3-is...)
Show SMILES CC(C)CC(C\C=C1\CC(CO)(CN(O)C(=O)C(C)(C)C)OC1=O)CC(C)C
Show InChI InChI=1S/C22H39NO5/c1-15(2)10-17(11-16(3)4)8-9-18-12-22(14-24,28-19(18)25)13-23(27)20(26)21(5,6)7/h9,15-17,24,27H,8,10-14H2,1-7H3/b18-9-
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6.98E+3n/an/an/an/an/an/an/an/a



National Cancer Institute at Frederick

Curated by ChEMBL


Assay Description
Binding affinity for Protein kinase C alpha C1a or C1b domain


J Med Chem 46: 2790-3 (2003)


Article DOI: 10.1021/jm030082c
BindingDB Entry DOI: 10.7270/Q2VH5PJW
More data for this
Ligand-Target Pair