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Compile Data Set for Download or QSAR

Found 28 hits Enz. Inhib. hit(s) with all data for entry = 50010118   
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))
BDBM50091249
PNG
(CHEMBL108303 | Nonanoic acid 2-hydroxy-1-(4-nonyli...)
Show SMILES CCCCCCCC\C=C1/CC(OC1=O)[C@H](CO)OC(=O)CCCCCCCC
Show InChI InChI=1S/C24H42O5/c1-3-5-7-9-11-12-14-16-20-18-21(29-24(20)27)22(19-25)28-23(26)17-15-13-10-8-6-4-2/h16,21-22,25H,3-15,17-19H2,1-2H3/b20-16+/t21?,22-/m0/s1
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1.20n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Affinity for protein kinase C alpha


J Med Chem 43: 3209-17 (2000)


BindingDB Entry DOI: 10.7270/Q2WH2P71
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50091254
PNG
(CHEMBL109630 | Nonanoic acid (S)-2-hydroxy-1-(4-no...)
Show SMILES CCCCCCCC\C=C1\CC(OC1=O)[C@H](CO)OC(=O)CCCCCCCC
Show InChI InChI=1S/C24H42O5/c1-3-5-7-9-11-12-14-16-20-18-21(29-24(20)27)22(19-25)28-23(26)17-15-13-10-8-6-4-2/h16,21-22,25H,3-15,17-19H2,1-2H3/b20-16-/t21?,22-/m0/s1
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1.80n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Affinity for protein kinase C alpha


J Med Chem 43: 3209-17 (2000)


BindingDB Entry DOI: 10.7270/Q2WH2P71
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50091247
PNG
(CHEMBL110779 | Decanoic acid 2-hydroxymethyl-4-(3-...)
Show SMILES CCCCCCCCCC(=O)OCC1(CO)C\C(=C\CC(C)C)C(=O)O1
Show InChI InChI=1S/C21H36O5/c1-4-5-6-7-8-9-10-11-19(23)25-16-21(15-22)14-18(20(24)26-21)13-12-17(2)3/h13,17,22H,4-12,14-16H2,1-3H3/b18-13-
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2.30n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Affinity for protein kinase C alpha


J Med Chem 43: 3209-17 (2000)


BindingDB Entry DOI: 10.7270/Q2WH2P71
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50085889
PNG
(CHEMBL111625 | Decanoic acid 2-hydroxymethyl-4-(3-...)
Show SMILES CCCCCCCCCC(=O)OCC1(CO)C\C(=C\CC(C(C)C)C(C)C)C(=O)O1
Show InChI InChI=1S/C25H44O5/c1-6-7-8-9-10-11-12-13-23(27)29-18-25(17-26)16-21(24(28)30-25)14-15-22(19(2)3)20(4)5/h14,19-20,22,26H,6-13,15-18H2,1-5H3/b21-14-
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2.30n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Affinity for protein kinase-C alpha (PK-C alpha)


J Med Chem 43: 3209-17 (2000)


BindingDB Entry DOI: 10.7270/Q2WH2P71
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50085904
PNG
(3-Isopropyl-4-methyl-pentanoic acid 2-hydroxymethy...)
Show SMILES CC(C)C(C\C=C1\CC(CO)(COC(=O)CC(C(C)C)C(C)C)OC1=O)C(C)C
Show InChI InChI=1S/C24H42O5/c1-15(2)20(16(3)4)10-9-19-12-24(13-25,29-23(19)27)14-28-22(26)11-21(17(5)6)18(7)8/h9,15-18,20-21,25H,10-14H2,1-8H3/b19-9-
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2.90n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Affinity for protein kinase-C alpha (PK-C alpha)


J Med Chem 43: 3209-17 (2000)


BindingDB Entry DOI: 10.7270/Q2WH2P71
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50091245
PNG
(3-Methyl-butyric acid 2-hydroxymethyl-4-(3-methyl-...)
Show SMILES CC(C)C\C=C1\CC(CO)(COC(=O)CC(C)C)OC1=O
Show InChI InChI=1S/C16H26O5/c1-11(2)5-6-13-8-16(9-17,21-15(13)19)10-20-14(18)7-12(3)4/h6,11-12,17H,5,7-10H2,1-4H3/b13-6-
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2.90n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Affinity for protein kinase C alpha


J Med Chem 43: 3209-17 (2000)


BindingDB Entry DOI: 10.7270/Q2WH2P71
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50091260
PNG
(3-Methyl-butyric acid 4-decylidene-2-hydroxymethyl...)
Show SMILES CCCCCCCCC\C=C1\CC(CO)(COC(=O)CC(C)C)OC1=O
Show InChI InChI=1S/C21H36O5/c1-4-5-6-7-8-9-10-11-12-18-14-21(15-22,26-20(18)24)16-25-19(23)13-17(2)3/h12,17,22H,4-11,13-16H2,1-3H3/b18-12-
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13n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Affinity for protein kinase C alpha


J Med Chem 43: 3209-17 (2000)


BindingDB Entry DOI: 10.7270/Q2WH2P71
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50085878
PNG
(3-Isopropyl-4-methyl-pentanoic acid 4-decylidene-2...)
Show SMILES CCCCCCCCC\C=C1\CC(CO)(COC(=O)CC(C(C)C)C(C)C)OC1=O
Show InChI InChI=1S/C25H44O5/c1-6-7-8-9-10-11-12-13-14-21-16-25(17-26,30-24(21)28)18-29-23(27)15-22(19(2)3)20(4)5/h14,19-20,22,26H,6-13,15-18H2,1-5H3/b21-14-
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13n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Affinity for protein kinase-C alpha (PK-C alpha)


J Med Chem 43: 3209-17 (2000)


BindingDB Entry DOI: 10.7270/Q2WH2P71
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50091246
PNG
(Acetic acid 4-((E)-heptadec-9-enylidene)-2-hydroxy...)
Show SMILES CCCCCCC\C=C\CCCCCCC\C=C1\CC(CO)(COC(C)=O)OC1=O
Show InChI InChI=1S/C25H42O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-19-25(20-26,30-24(23)28)21-29-22(2)27/h9-10,18,26H,3-8,11-17,19-21H2,1-2H3/b10-9+,23-18-
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24n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Affinity for protein kinase C alpha


J Med Chem 43: 3209-17 (2000)


BindingDB Entry DOI: 10.7270/Q2WH2P71
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50049050
PNG
(Acetic acid 2-hydroxymethyl-4-[(Z)-octadec-9-en-(Z...)
Show SMILES CCCCCCCC\C=C/CCCCCCC\C=C1\CC(CO)(COC(C)=O)OC1=O
Show InChI InChI=1S/C26H44O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-20-26(21-27,31-25(24)29)22-30-23(2)28/h10-11,19,27H,3-9,12-18,20-22H2,1-2H3/b11-10-,24-19-
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24n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Affinity for protein kinase-C alpha (PK-C alpha)


J Med Chem 43: 3209-17 (2000)


BindingDB Entry DOI: 10.7270/Q2WH2P71
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50091258
PNG
(CHEMBL323750 | Octadec-9-enoic acid 2-hydroxymethy...)
Show SMILES CCCCCCCC\C=C\CCCCCCCC(=O)OCC1(CO)CCC(=O)O1
Show InChI InChI=1S/C24H42O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(26)28-21-24(20-25)19-18-23(27)29-24/h9-10,25H,2-8,11-21H2,1H3/b10-9+
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96n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Affinity for protein kinase C alpha


J Med Chem 43: 3209-17 (2000)


BindingDB Entry DOI: 10.7270/Q2WH2P71
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50048886
PNG
((Z)-Octadec-9-enoic acid 2-hydroxymethyl-5-oxo-tet...)
Show SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OCC1(CO)CCC(=O)O1
Show InChI InChI=1S/C24H42O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(26)28-21-24(20-25)19-18-23(27)29-24/h9-10,25H,2-8,11-21H2,1H3/b10-9-
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96n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Affinity for protein kinase-C alpha (PK-C alpha)


J Med Chem 43: 3209-17 (2000)


BindingDB Entry DOI: 10.7270/Q2WH2P71
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50091261
PNG
(3-Isopropyl-4-methyl-pentanoic acid 2-hydroxy-1-[4...)
Show SMILES CC(C)C(C\C=C1\CC(OC1=O)[C@H](CO)OC(=O)CC(C(C)C)C(C)C)C(C)C
Show InChI InChI=1S/C24H42O5/c1-14(2)19(15(3)4)10-9-18-11-21(29-24(18)27)22(13-25)28-23(26)12-20(16(5)6)17(7)8/h9,14-17,19-22,25H,10-13H2,1-8H3/b18-9-/t21?,22-/m0/s1
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327n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Affinity for protein kinase-C alpha (PK-C alpha)


J Med Chem 43: 3209-17 (2000)


BindingDB Entry DOI: 10.7270/Q2WH2P71
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50091251
PNG
(3-Methyl-butyric acid (S)-2-hydroxy-1-[4-(3-methyl...)
Show SMILES CC(C)C\C=C1\CC(OC1=O)[C@H](CO)OC(=O)CC(C)C
Show InChI InChI=1S/C16H26O5/c1-10(2)5-6-12-8-13(21-16(12)19)14(9-17)20-15(18)7-11(3)4/h6,10-11,13-14,17H,5,7-9H2,1-4H3/b12-6-/t13?,14-/m0/s1
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327n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Affinity for protein kinase C alpha


J Med Chem 43: 3209-17 (2000)


BindingDB Entry DOI: 10.7270/Q2WH2P71
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50091248
PNG
(CHEMBL439594 | Nonanoic acid (S)-2-hydroxy-1-[4-(3...)
Show SMILES CCCCCCCCC(=O)O[C@@H](CO)C1C\C(=C\CC(C)C)C(=O)O1
Show InChI InChI=1S/C20H34O5/c1-4-5-6-7-8-9-10-19(22)24-18(14-21)17-13-16(20(23)25-17)12-11-15(2)3/h12,15,17-18,21H,4-11,13-14H2,1-3H3/b16-12-/t17?,18-/m0/s1
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499n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Affinity for protein kinase C alpha


J Med Chem 43: 3209-17 (2000)


BindingDB Entry DOI: 10.7270/Q2WH2P71
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50091250
PNG
(CHEMBL109099 | Nonanoic acid 2-hydroxy-1-[4-(3-iso...)
Show SMILES CCCCCCCCC(=O)O[C@@H](CO)C1C\C(=C\CC(C(C)C)C(C)C)C(=O)O1
Show InChI InChI=1S/C24H42O5/c1-6-7-8-9-10-11-12-23(26)28-22(16-25)21-15-19(24(27)29-21)13-14-20(17(2)3)18(4)5/h13,17-18,20-22,25H,6-12,14-16H2,1-5H3/b19-13-/t21?,22-/m0/s1
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499n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Affinity for protein kinase-C alpha (PK-C alpha)


J Med Chem 43: 3209-17 (2000)


BindingDB Entry DOI: 10.7270/Q2WH2P71
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50091256
PNG
(3-Isopropyl-4-methyl-pentanoic acid 2-hydroxy-1-(4...)
Show SMILES CCCCCCCC\C=C1\CC(OC1=O)[C@H](CO)OC(=O)CC(C(C)C)C(C)C
Show InChI InChI=1S/C24H42O5/c1-6-7-8-9-10-11-12-13-19-14-21(29-24(19)27)22(16-25)28-23(26)15-20(17(2)3)18(4)5/h13,17-18,20-22,25H,6-12,14-16H2,1-5H3/b19-13-/t21?,22-/m0/s1
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565n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Affinity for protein kinase-C alpha (PK-C alpha)


J Med Chem 43: 3209-17 (2000)


BindingDB Entry DOI: 10.7270/Q2WH2P71
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50091259
PNG
(3-Methyl-butyric acid (S)-2-hydroxy-1-(4-nonyliden...)
Show SMILES CCCCCCCC\C=C1\CC(OC1=O)[C@H](CO)OC(=O)CC(C)C
Show InChI InChI=1S/C20H34O5/c1-4-5-6-7-8-9-10-11-16-13-17(25-20(16)23)18(14-21)24-19(22)12-15(2)3/h11,15,17-18,21H,4-10,12-14H2,1-3H3/b16-11-/t17?,18-/m0/s1
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565n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Affinity for protein kinase C alpha


J Med Chem 43: 3209-17 (2000)


BindingDB Entry DOI: 10.7270/Q2WH2P71
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50023909
PNG
(CHEMBL2111705)
Show SMILES CCCCCCCC\C=C1/CC(OC1=O)[C@H](CO)OC(=O)CC(C)C
Show InChI InChI=1S/C20H34O5/c1-4-5-6-7-8-9-10-11-16-13-17(25-20(16)23)18(14-21)24-19(22)12-15(2)3/h11,15,17-18,21H,4-10,12-14H2,1-3H3/b16-11+/t17?,18-/m0/s1
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579n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Affinity for protein kinase C alpha


J Med Chem 43: 3209-17 (2000)


BindingDB Entry DOI: 10.7270/Q2WH2P71
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50091257
PNG
(3-Isopropyl-4,4-dimethyl-pentanoic acid 2-hydroxy-...)
Show SMILES CCCCCCCC\C=C1/CC(OC1=O)[C@H](CO)OC(=O)CC(C(C)C)C(C)(C)C
Show InChI InChI=1S/C25H44O5/c1-7-8-9-10-11-12-13-14-19-15-21(30-24(19)28)22(17-26)29-23(27)16-20(18(2)3)25(4,5)6/h14,18,20-22,26H,7-13,15-17H2,1-6H3/b19-14+/t20?,21?,22-/m0/s1
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579n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Affinity for protein kinase-C alpha (PK-C alpha)


J Med Chem 43: 3209-17 (2000)


BindingDB Entry DOI: 10.7270/Q2WH2P71
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50023912
PNG
(CHEMBL2111703)
Show SMILES CC(C)C\C=C1/CC(OC1=O)[C@H](CO)OC(=O)CC(C)C
Show InChI InChI=1S/C16H26O5/c1-10(2)5-6-12-8-13(21-16(12)19)14(9-17)20-15(18)7-11(3)4/h6,10-11,13-14,17H,5,7-9H2,1-4H3/b12-6+/t13?,14-/m0/s1
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679n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Affinity for protein kinase C alpha


J Med Chem 43: 3209-17 (2000)


BindingDB Entry DOI: 10.7270/Q2WH2P71
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50091253
PNG
(3-Isopropyl-4-methyl-pentanoic acid 2-hydroxy-1-[4...)
Show SMILES CC(C)C(C\C=C1/CC(OC1=O)[C@H](CO)OC(=O)CC(C(C)C)C(C)C)C(C)C
Show InChI InChI=1S/C24H42O5/c1-14(2)19(15(3)4)10-9-18-11-21(29-24(18)27)22(13-25)28-23(26)12-20(16(5)6)17(7)8/h9,14-17,19-22,25H,10-13H2,1-8H3/b18-9+/t21?,22-/m0/s1
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679n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Affinity for protein kinase-C alpha (PK-C alpha)


J Med Chem 43: 3209-17 (2000)


BindingDB Entry DOI: 10.7270/Q2WH2P71
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50091252
PNG
(CHEMBL108443 | Tetradecanoic acid (S)-2-hydroxy-1-...)
Show SMILES CCCCCCCCCCCCCC(=O)O[C@@H](CO)C1CCC(=O)O1
Show InChI InChI=1S/C20H36O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-19(22)25-18(16-21)17-14-15-20(23)24-17/h17-18,21H,2-16H2,1H3/t17?,18-/m0/s1
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1.00E+3n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Affinity for protein kinase-C alpha (PK-C alpha)


J Med Chem 43: 3209-17 (2000)


BindingDB Entry DOI: 10.7270/Q2WH2P71
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50091252
PNG
(CHEMBL108443 | Tetradecanoic acid (S)-2-hydroxy-1-...)
Show SMILES CCCCCCCCCCCCCC(=O)O[C@@H](CO)C1CCC(=O)O1
Show InChI InChI=1S/C20H36O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-19(22)25-18(16-21)17-14-15-20(23)24-17/h17-18,21H,2-16H2,1H3/t17?,18-/m0/s1
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1.00E+3n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Affinity for protein kinase C alpha


J Med Chem 43: 3209-17 (2000)


BindingDB Entry DOI: 10.7270/Q2WH2P71
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50091255
PNG
(CHEMBL108397 | Nonanoic acid 2-hydroxy-1-[4-(3-iso...)
Show SMILES CCCCCCCCC(=O)O[C@@H](CO)C1C\C(=C/CC(C(C)C)C(C)C)C(=O)O1
Show InChI InChI=1S/C24H42O5/c1-6-7-8-9-10-11-12-23(26)28-22(16-25)21-15-19(24(27)29-21)13-14-20(17(2)3)18(4)5/h13,17-18,20-22,25H,6-12,14-16H2,1-5H3/b19-13+/t21?,22-/m0/s1
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1.09E+3n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Affinity for protein kinase-C alpha (PK-C alpha)


J Med Chem 43: 3209-17 (2000)


BindingDB Entry DOI: 10.7270/Q2WH2P71
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50023911
PNG
(CHEMBL2111704)
Show SMILES CCCCCCCCC(=O)O[C@@H](CO)C1C\C(=C/CC(C)C)C(=O)O1
Show InChI InChI=1S/C20H34O5/c1-4-5-6-7-8-9-10-19(22)24-18(14-21)17-13-16(20(23)25-17)12-11-15(2)3/h12,15,17-18,21H,4-11,13-14H2,1-3H3/b16-12+/t17?,18-/m0/s1
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1.09E+3n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Affinity for protein kinase C alpha


J Med Chem 43: 3209-17 (2000)


BindingDB Entry DOI: 10.7270/Q2WH2P71
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50091249
PNG
(CHEMBL108303 | Nonanoic acid 2-hydroxy-1-(4-nonyli...)
Show SMILES CCCCCCCC\C=C1/CC(OC1=O)[C@H](CO)OC(=O)CCCCCCCC
Show InChI InChI=1S/C24H42O5/c1-3-5-7-9-11-12-14-16-20-18-21(29-24(20)27)22(19-25)28-23(26)17-15-13-10-8-6-4-2/h16,21-22,25H,3-15,17-19H2,1-2H3/b20-16+/t21?,22-/m0/s1
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1.20E+3n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Affinity for protein kinase-C alpha (PK-C alpha)


J Med Chem 43: 3209-17 (2000)


BindingDB Entry DOI: 10.7270/Q2WH2P71
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50091254
PNG
(CHEMBL109630 | Nonanoic acid (S)-2-hydroxy-1-(4-no...)
Show SMILES CCCCCCCC\C=C1\CC(OC1=O)[C@H](CO)OC(=O)CCCCCCCC
Show InChI InChI=1S/C24H42O5/c1-3-5-7-9-11-12-14-16-20-18-21(29-24(20)27)22(19-25)28-23(26)17-15-13-10-8-6-4-2/h16,21-22,25H,3-15,17-19H2,1-2H3/b20-16-/t21?,22-/m0/s1
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1.76E+3n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Affinity for protein kinase-C alpha (PK-C alpha)


J Med Chem 43: 3209-17 (2000)


BindingDB Entry DOI: 10.7270/Q2WH2P71
More data for this
Ligand-Target Pair