Found 325 hits with Last Name = 'tamamura' and Initial = 'h' Target/Host
(Institution) | Ligand | Target/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 | pH | Temp
°C |
|---|
Gag-Pol polyprotein [489-587]
(Human immunodeficiency virus type 1) | BDBM50127171
(CHEMBL299578 | N-{3-[(4-Amino-benzenesulfonyl)-iso...)Show SMILES CC(C)CN(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)[C@@H](CS(=O)c1ccc2ccccc2c1)NS(C)(=O)=O)S(=O)(=O)c1ccc(N)cc1 Show InChI InChI=1S/C34H42N4O7S3/c1-24(2)21-38(48(44,45)30-17-14-28(35)15-18-30)22-33(39)31(19-25-9-5-4-6-10-25)36-34(40)32(37-47(3,42)43)23-46(41)29-16-13-26-11-7-8-12-27(26)20-29/h4-18,20,24,31-33,37,39H,19,21-23,35H2,1-3H3,(H,36,40)/t31-,32+,33+,46?/m0/s1 | PDB
MMDB
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet 
| CHEMBL
PC cid
PC sid
UniChem
Patents
| Article
PubMed
| 0.100 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Kyoto University
Curated by ChEMBL
| Assay Description
Inhibitory activity of the compound against HIV-1 protease |
J Med Chem 46: 1764-8 (2003)
Article DOI: 10.1021/jm020537i
BindingDB Entry DOI: 10.7270/Q2805218 |
More data for this
Ligand-Target Pair | |
Gag-Pol polyprotein [489-587]
(Human immunodeficiency virus type 1) | BDBM810
((3S,4aS,8aS)-N-tert-butyl-2-[(2R,3S)-2-hydroxy-3-[...)Show SMILES [H][C@@]12CCCC[C@]1([H])CN(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)[C@@H](CS(=O)c1ccc3ccccc3c1)NS(C)(=O)=O)[C@@H](C2)C(=O)NC(C)(C)C |r| Show InChI InChI=1S/C38H52N4O6S2/c1-38(2,3)40-37(45)34-22-29-16-10-11-17-30(29)23-42(34)24-35(43)32(20-26-12-6-5-7-13-26)39-36(44)33(41-50(4,47)48)25-49(46)31-19-18-27-14-8-9-15-28(27)21-31/h5-9,12-15,18-19,21,29-30,32-35,41,43H,10-11,16-17,20,22-25H2,1-4H3,(H,39,44)(H,40,45)/t29-,30+,32-,33+,34-,35+,49?/m0/s1 | PDB
MMDB
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| 0.120 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Kyoto University
Curated by ChEMBL
| Assay Description
Inhibitory activity of the compound against HIV-1 protease |
J Med Chem 46: 1764-8 (2003)
Article DOI: 10.1021/jm020537i
BindingDB Entry DOI: 10.7270/Q2805218 |
More data for this
Ligand-Target Pair | |
Gag-Pol polyprotein [489-587]
(Human immunodeficiency virus type 1) | BDBM519
((2S)-N-[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarba...)Show SMILES [H][C@@]12CCCC[C@]1([H])CN(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(N)=O)NC(=O)c1ccc3ccccc3n1)[C@@H](C2)C(=O)NC(C)(C)C |r| Show InChI InChI=1S/C38H50N6O5/c1-38(2,3)43-37(49)32-20-26-14-7-8-15-27(26)22-44(32)23-33(45)30(19-24-11-5-4-6-12-24)41-36(48)31(21-34(39)46)42-35(47)29-18-17-25-13-9-10-16-28(25)40-29/h4-6,9-13,16-18,26-27,30-33,45H,7-8,14-15,19-23H2,1-3H3,(H2,39,46)(H,41,48)(H,42,47)(H,43,49)/t26-,27+,30-,31-,32-,33+/m0/s1 | PDB
MMDB
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| CHEMBL
MCE
MMDB
PC cid
PC sid
PDB
UniChem
Patents
Similars
| PDB
Article
PubMed
| 0.190 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Kyoto University
Curated by ChEMBL
| Assay Description
Inhibitory activity of the compound against HIV-1 protease |
J Med Chem 46: 1764-8 (2003)
Article DOI: 10.1021/jm020537i
BindingDB Entry DOI: 10.7270/Q2805218 |
More data for this
Ligand-Target Pair | 
3D Structure (crystal) |
Gag-Pol polyprotein [489-587]
(Human immunodeficiency virus type 1) | BDBM517
((2S)-1-[(2S,4R)-4-benzyl-2-hydroxy-4-{[(1S,2R)-2-h...)Show SMILES CC(C)(C)NC(=O)[C@@H]1CN(Cc2cccnc2)CCN1C[C@@H](O)C[C@@H](Cc1ccccc1)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12 |r| Show InChI InChI=1S/C36H47N5O4/c1-36(2,3)39-35(45)31-24-40(22-26-12-9-15-37-21-26)16-17-41(31)23-29(42)19-28(18-25-10-5-4-6-11-25)34(44)38-33-30-14-8-7-13-27(30)20-32(33)43/h4-15,21,28-29,31-33,42-43H,16-20,22-24H2,1-3H3,(H,38,44)(H,39,45)/t28-,29+,31+,32-,33+/m1/s1 | PDB
MMDB
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| CHEMBL
MCE
MMDB
PC cid
PC sid
PDB
UniChem
Patents
Similars
| MMDB
PDB
Article
PubMed
| 0.280 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Kyoto University
Curated by ChEMBL
| Assay Description
Inhibitory activity of the compound against HIV-1 protease |
J Med Chem 46: 1764-8 (2003)
Article DOI: 10.1021/jm020537i
BindingDB Entry DOI: 10.7270/Q2805218 |
More data for this
Ligand-Target Pair |
3D Structure (crystal) |
Gag-Pol polyprotein [489-587]
(Human immunodeficiency virus type 1) | BDBM50127172
(4-Amino-N-[3-benzyl-2-hydroxy-6-methanesulfonylami...)Show SMILES CC(C)CN(C[C@@H](O)[C@H](Cc1ccccc1)C=C[C@@H](CS(=O)c1ccc2ccccc2c1)NS(C)(=O)=O)S(=O)(=O)c1ccc(N)cc1 Show InChI InChI=1S/C35H43N3O6S3/c1-26(2)23-38(47(43,44)34-19-15-31(36)16-20-34)24-35(39)30(21-27-9-5-4-6-10-27)13-17-32(37-46(3,41)42)25-45(40)33-18-14-28-11-7-8-12-29(28)22-33/h4-20,22,26,30,32,35,37,39H,21,23-25,36H2,1-3H3/t30-,32-,35+,45?/m0/s1 | PDB
MMDB
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 0.380 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Kyoto University
Curated by ChEMBL
| Assay Description
Inhibitory activity of the compound against HIV-1 protease |
J Med Chem 46: 1764-8 (2003)
Article DOI: 10.1021/jm020537i
BindingDB Entry DOI: 10.7270/Q2805218 |
More data for this
Ligand-Target Pair | |
Protein kinase C delta type
(Homo sapiens (Human)) | BDBM50107120
((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+ | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
MCE
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 0.900 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute-Frederick
Curated by ChEMBL
| Assay Description
Binding affinity for isolated C1b domain of protein kinase C-delta |
J Med Chem 47: 4858-64 (2004)
Article DOI: 10.1021/jm049723+
BindingDB Entry DOI: 10.7270/Q25D8SMX |
More data for this
Ligand-Target Pair | |
Protein kinase C delta type
(Homo sapiens (Human)) | BDBM50107112
((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- | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 1.20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute-Frederick
Curated by ChEMBL
| Assay Description
Binding affinity for isolated C1b domain of protein kinase C-delta |
J Med Chem 47: 4858-64 (2004)
Article DOI: 10.1021/jm049723+
BindingDB Entry DOI: 10.7270/Q25D8SMX |
More data for this
Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50091249
(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 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 1.20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/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
(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 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 1.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/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
(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- | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 2.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/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
(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- | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 2.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute at Frederick
Curated by ChEMBL
| Assay Description
Displacement of [20-3H]-phorbol 12,13-dibutyrate (PDBU) from protein kinase C alpha with phosphatidylserine |
J Med Chem 47: 644-55 (2004)
Article DOI: 10.1021/jm030454h
BindingDB Entry DOI: 10.7270/Q2R49RH2 |
More data for this
Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50085889
(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- | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 2.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/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
(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- | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 2.90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/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
(3-Methyl-butyric acid 2-hydroxymethyl-4-(3-methyl-...)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- | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 2.90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/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)) | BDBM50085906
(CHEMBL171577 | 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+ | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 6.60 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute at Frederick
Curated by ChEMBL
| Assay Description
Displacement of [20-3H]-phorbol 12,13-dibutyrate (PDBU) from protein kinase C alpha with phosphatidylserine |
J Med Chem 47: 644-55 (2004)
Article DOI: 10.1021/jm030454h
BindingDB Entry DOI: 10.7270/Q2R49RH2 |
More data for this
Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50091260
(3-Methyl-butyric acid 4-decylidene-2-hydroxymethyl...)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- | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 13 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/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
(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- | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 13 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/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
(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- | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 24 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/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
(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- | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 24 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/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)) | BDBM50138926
(CHEMBL443035 | {2-Hydroxymethyl-4-[3-isopropyl-4-m...)Show SMILES CCCCCCCCCOC(=O)CC1(CO)C\C(=C\CC(C(C)C)C(C)C)C(=O)O1 Show InChI InChI=1S/C25H44O5/c1-6-7-8-9-10-11-12-15-29-23(27)17-25(18-26)16-21(24(28)30-25)13-14-22(19(2)3)20(4)5/h13,19-20,22,26H,6-12,14-18H2,1-5H3/b21-13- | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 56 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute at Frederick
Curated by ChEMBL
| Assay Description
Displacement of [20-3H]-phorbol 12,13-dibutyrate (PDBU) from protein kinase C alpha with phosphatidylserine |
J Med Chem 47: 644-55 (2004)
Article DOI: 10.1021/jm030454h
BindingDB Entry DOI: 10.7270/Q2R49RH2 |
More data for this
Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50370357
(CHEMBL1169398)Show SMILES CCCCCCCCCOC(=O)CC1(CO)C\C(=C/CC(C(C)C)C(C)C)C(=O)O1 Show InChI InChI=1S/C25H44O5/c1-6-7-8-9-10-11-12-15-29-23(27)17-25(18-26)16-21(24(28)30-25)13-14-22(19(2)3)20(4)5/h13,19-20,22,26H,6-12,14-18H2,1-5H3/b21-13+ | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 62 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute at Frederick
Curated by ChEMBL
| Assay Description
Displacement of [20-3H]-phorbol 12,13-dibutyrate (PDBU) from protein kinase C alpha with phosphatidylserine |
J Med Chem 47: 644-55 (2004)
Article DOI: 10.1021/jm030454h
BindingDB Entry DOI: 10.7270/Q2R49RH2 |
More data for this
Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50048886
((Z)-Octadec-9-enoic acid 2-hydroxymethyl-5-oxo-tet...)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- | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 96 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/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
(CHEMBL323750 | Octadec-9-enoic acid 2-hydroxymethy...)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+ | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 96 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/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)) | BDBM50138924
(CHEMBL158957 | Nonanoic acid 2-{2-hydroxymethyl-4-...)Show SMILES CCCCCCCCC(=O)OCCC1(CO)C\C(=C\CC(C(C)C)C(C)C)C(=O)O1 Show InChI InChI=1S/C25H44O5/c1-6-7-8-9-10-11-12-23(27)29-16-15-25(18-26)17-21(24(28)30-25)13-14-22(19(2)3)20(4)5/h13,19-20,22,26H,6-12,14-18H2,1-5H3/b21-13- | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 208 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute at Frederick
Curated by ChEMBL
| Assay Description
Displacement of [20-3H]-phorbol 12,13-dibutyrate (PDBU) from protein kinase C alpha with phosphatidylserine |
J Med Chem 47: 644-55 (2004)
Article DOI: 10.1021/jm030454h
BindingDB Entry DOI: 10.7270/Q2R49RH2 |
More data for this
Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50091261
(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 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 327 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/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
(3-Methyl-butyric acid (S)-2-hydroxy-1-[4-(3-methyl...)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 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 327 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/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)) | BDBM50370355
(CHEMBL1169397)Show SMILES CCCCCCCCC(=O)OCCC1(CO)C\C(=C/CC(C(C)C)C(C)C)C(=O)O1 Show InChI InChI=1S/C25H44O5/c1-6-7-8-9-10-11-12-23(27)29-16-15-25(18-26)17-21(24(28)30-25)13-14-22(19(2)3)20(4)5/h13,19-20,22,26H,6-12,14-18H2,1-5H3/b21-13+ | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 459 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute at Frederick
Curated by ChEMBL
| Assay Description
Displacement of [20-3H]-phorbol 12,13-dibutyrate (PDBU) from protein kinase C alpha with phosphatidylserine |
J Med Chem 47: 644-55 (2004)
Article DOI: 10.1021/jm030454h
BindingDB Entry DOI: 10.7270/Q2R49RH2 |
More data for this
Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50091248
(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 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 499 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/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
(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 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 499 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/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
(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 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 565 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/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
(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 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 565 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/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
(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 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 579 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/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
(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 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 579 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/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)) | BDBM50091253
(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 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 679 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/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
(CHEMBL2111703)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 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 679 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/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)) | BDBM50138925
(CHEMBL160544 | Octanoic acid 3-{2-hydroxymethyl-4-...)Show SMILES CCCCCCCC(=O)OCCCC1(CO)C\C(=C\CC(C(C)C)C(C)C)C(=O)O1 Show InChI InChI=1S/C25H44O5/c1-6-7-8-9-10-12-23(27)29-16-11-15-25(18-26)17-21(24(28)30-25)13-14-22(19(2)3)20(4)5/h13,19-20,22,26H,6-12,14-18H2,1-5H3/b21-13- | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 736 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute at Frederick
Curated by ChEMBL
| Assay Description
Displacement of [20-3H]-phorbol 12,13-dibutyrate (PDBU) from protein kinase C alpha with phosphatidylserine |
J Med Chem 47: 644-55 (2004)
Article DOI: 10.1021/jm030454h
BindingDB Entry DOI: 10.7270/Q2R49RH2 |
More data for this
Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50091252
(CHEMBL108443 | Tetradecanoic acid (S)-2-hydroxy-1-...)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 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/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)) | BDBM50091252
(CHEMBL108443 | Tetradecanoic acid (S)-2-hydroxy-1-...)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 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/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
(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 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 1.09E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/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
(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 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 1.09E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/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)) | BDBM50091249
(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 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 1.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/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)) | BDBM50370356
(CHEMBL1169396)Show SMILES CCCCCCCC(=O)OCCCC1(CO)C\C(=C/CC(C(C)C)C(C)C)C(=O)O1 Show InChI InChI=1S/C25H44O5/c1-6-7-8-9-10-12-23(27)29-16-11-15-25(18-26)17-21(24(28)30-25)13-14-22(19(2)3)20(4)5/h13,19-20,22,26H,6-12,14-18H2,1-5H3/b21-13+ | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 1.43E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute at Frederick
Curated by ChEMBL
| Assay Description
Displacement of [20-3H]-phorbol 12,13-dibutyrate (PDBU) from protein kinase C alpha with phosphatidylserine |
J Med Chem 47: 644-55 (2004)
Article DOI: 10.1021/jm030454h
BindingDB Entry DOI: 10.7270/Q2R49RH2 |
More data for this
Ligand-Target Pair | |
Protein kinase C delta type
(Homo sapiens (Human)) | BDBM50153032
((Z) 2,2-Dimethyl-propionic acid 2-hydroxymethyl-4-...)Show SMILES CC(C)C(C\C=C1/C(=O)OC(CO)(COC(=O)C(C)(C)C)C1(C)C)C(C)C Show InChI InChI=1S/C22H38O5/c1-14(2)16(15(3)4)10-11-17-18(24)27-22(12-23,21(17,8)9)13-26-19(25)20(5,6)7/h11,14-16,23H,10,12-13H2,1-9H3/b17-11+ | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 1.46E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute-Frederick
Curated by ChEMBL
| Assay Description
Binding affinity for isolated C1b domain of protein kinase C-delta |
J Med Chem 47: 4858-64 (2004)
Article DOI: 10.1021/jm049723+
BindingDB Entry DOI: 10.7270/Q25D8SMX |
More data for this
Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50091254
(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 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 1.76E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/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 delta type
(Homo sapiens (Human)) | BDBM50370501
(CHEMBL1169402)Show SMILES CC(C)C(C\C=C1\C(=O)OC(CO)(COC(=O)C(C)(C)C)C1(C)C)C(C)C Show InChI InChI=1S/C22H38O5/c1-14(2)16(15(3)4)10-11-17-18(24)27-22(12-23,21(17,8)9)13-26-19(25)20(5,6)7/h11,14-16,23H,10,12-13H2,1-9H3/b17-11- | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 3.47E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute-Frederick
Curated by ChEMBL
| Assay Description
Binding affinity for isolated C1b domain of protein kinase C-delta |
J Med Chem 47: 4858-64 (2004)
Article DOI: 10.1021/jm049723+
BindingDB Entry DOI: 10.7270/Q25D8SMX |
More data for this
Ligand-Target Pair | |
Integrin alpha-V/beta-3
(Homo sapiens (Human)) | BDBM50286290
(CHEMBL4174314)Show SMILES CC(C)[C@@H]1\C=C(Cl)\[C@@H](Cc2ccccc2)NC(=O)[C@H](CC(O)=O)NC(=O)CNC(=O)[C@H](CCCNC(N)=N)NC1=O |r,c:4| Show InChI InChI=1S/C27H38ClN7O6/c1-15(2)17-12-18(28)20(11-16-7-4-3-5-8-16)35-26(41)21(13-23(37)38)33-22(36)14-32-25(40)19(34-24(17)39)9-6-10-31-27(29)30/h3-5,7-8,12,15,17,19-21H,6,9-11,13-14H2,1-2H3,(H,32,40)(H,33,36)(H,34,39)(H,35,41)(H,37,38)(H4,29,30,31)/b18-12-/t17-,19-,20+,21-/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
Patents
| Article
PubMed
| n/a | n/a | 0.497 | n/a | n/a | n/a | n/a | n/a | n/a |
Tokyo Medical and Dental University
Curated by ChEMBL
| Assay Description
Inhibition of vitronectin binding to integrin alphaVbeta3 in HDF pretreated for 20 mins followed by vitronectin addition measured after 40 mins by cr... |
ACS Med Chem Lett 9: 6-10 (2018)
Article DOI: 10.1021/acsmedchemlett.7b00234
BindingDB Entry DOI: 10.7270/Q2S75JVW |
More data for this
Ligand-Target Pair | |
C-X-C chemokine receptor type 4
(Homo sapiens (Human)) | BDBM50517802
(CHEMBL4457992)Show SMILES C(N(Cc1ccccn1)Cc1ccccn1)c1ccc2c(CN3CCCNCCNCCCNCC3)cccc2c1 Show InChI InChI=1S/C34H45N7/c1-3-17-38-32(10-1)27-41(28-33-11-2-4-18-39-33)25-29-12-13-34-30(24-29)8-5-9-31(34)26-40-22-7-16-36-20-19-35-14-6-15-37-21-23-40/h1-5,8-13,17-18,24,35-37H,6-7,14-16,19-23,25-28H2 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 1.60 | n/a | n/a | n/a | n/a | n/a | n/a |
Tokyo Medical and Dental University (TMDU)
Curated by ChEMBL
| Assay Description
Competitive inhibition of TAMRAAc-TZ14011 binding to CXCR4 (unknown origin) expressed in CHO cells in presence of ZnCl2 by NanoBRET assay relative to... |
Bioorg Med Chem 27: 1130-1138 (2019)
Article DOI: 10.1016/j.bmc.2019.02.013
BindingDB Entry DOI: 10.7270/Q2QR51HR |
More data for this
Ligand-Target Pair | |
Integrin alpha-V/beta-3
(Homo sapiens (Human)) | BDBM50286289
(CHEMBL4166054)Show SMILES CC(C)[C@@H]1\C(C)=C\[C@@H](Cc2ccccc2)NC(=O)[C@H](CC(O)=O)NC(=O)CNC(=O)[C@H](CCCNC(N)=N)NC1=O |r,t:5| Show InChI InChI=1S/C28H41N7O6/c1-16(2)24-17(3)12-19(13-18-8-5-4-6-9-18)33-26(40)21(14-23(37)38)34-22(36)15-32-25(39)20(35-27(24)41)10-7-11-31-28(29)30/h4-6,8-9,12,16,19-21,24H,7,10-11,13-15H2,1-3H3,(H,32,39)(H,33,40)(H,34,36)(H,35,41)(H,37,38)(H4,29,30,31)/b17-12+/t19-,20-,21-,24+/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
Patents
| Article
PubMed
| n/a | n/a | 2.40 | n/a | n/a | n/a | n/a | n/a | n/a |
Tokyo Medical and Dental University
Curated by ChEMBL
| Assay Description
Inhibition of vitronectin binding to human integrin alphaVbeta3 measured after 4 hrs by ELISA |
ACS Med Chem Lett 9: 6-10 (2018)
Article DOI: 10.1021/acsmedchemlett.7b00234
BindingDB Entry DOI: 10.7270/Q2S75JVW |
More data for this
Ligand-Target Pair | |
C-X-C chemokine receptor type 4
(Homo sapiens (Human)) | BDBM50202356
(CHEMBL218806 | cyclo(-D-Tyr-D-MeArg-L-Arg-L-Nal-Gl...)Show SMILES [#6]-[#7]-1-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-[#6@H](-[#6]-c2ccc(-[#8])cc2)-[#6](=O)-[#7]-[#6]-[#6](=O)-[#7]-[#6@@H](-[#6]-c2ccc3ccccc3c2)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6]-1=O |r| Show InChI InChI=1S/C37H49N11O6/c1-48-30(9-5-17-43-37(40)41)34(53)47-28(19-22-11-14-26(49)15-12-22)32(51)44-21-31(50)45-29(20-23-10-13-24-6-2-3-7-25(24)18-23)33(52)46-27(35(48)54)8-4-16-42-36(38)39/h2-3,6-7,10-15,18,27-30,49H,4-5,8-9,16-17,19-21H2,1H3,(H,44,51)(H,45,50)(H,46,52)(H,47,53)(H4,38,39,42)(H4,40,41,43)/t27-,28+,29-,30+/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 3 | n/a | n/a | n/a | n/a | n/a | n/a |
Kyoto University
Curated by ChEMBL
| Assay Description
Inhibition of [125I]SDF1 binding to CXCR4 transfected in CHO cells |
J Med Chem 50: 192-8 (2007)
Article DOI: 10.1021/jm0607350
BindingDB Entry DOI: 10.7270/Q25M65D3 |
More data for this
Ligand-Target Pair | |
Envelope glycoprotein gp160
(Human immunodeficiency virus 1) | BDBM2483
((4S)-6-chloro-4-(2-cyclopropylethynyl)-4-(trifluor...)Show SMILES FC(F)(F)[C@]1(OC(=O)Nc2ccc(Cl)cc12)C#CC1CC1 |r| Show InChI InChI=1S/C14H9ClF3NO2/c15-9-3-4-11-10(7-9)13(14(16,17)18,21-12(20)19-11)6-5-8-1-2-8/h3-4,7-8H,1-2H2,(H,19,20)/t13-/m0/s1 | PDB
MMDB
UniProtKB/TrEMBL
B.MOAD
GoogleScholar
AffyNet
| Purchase
CHEMBL
DrugBank
MCE
KEGG
MMDB
PC cid
PC sid
PDB
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 3.5 | n/a | n/a | n/a | n/a | n/a | n/a |
Tokyo Medical and Dental University
Curated by ChEMBL
| Assay Description
Binding affinity to HIV1 cYTA48P envelope glycoprotein gp120 infected in human TZM-b1 cells assessed as induction of conformational changes measured ... |
Bioorg Med Chem Lett 29: 719-723 (2019)
Article DOI: 10.1016/j.bmcl.2019.01.011
BindingDB Entry DOI: 10.7270/Q2930XMP |
More data for this
Ligand-Target Pair | |
Search and Browse
