Found 4 hits Enz. Inhib. hit(s) with all data for entry = 50029117 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 |
|---|
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50099646
(5,6-dihydroxy-7-hydroxymethyl-3,11,11,14-tetrameth...)Show SMILES C[C@@H]1C[C@@H]2[C@H]([C@@H]3C=C(CO)[C@@H](O)[C@]4(O)[C@@H](OC(=O)c5ccccc5)C(C)=CC14C3=O)C2(C)C |c:26,t:6| Show InChI InChI=1S/C27H32O6/c1-14-12-26-15(2)10-19-20(25(19,3)4)18(22(26)30)11-17(13-28)21(29)27(26,32)23(14)33-24(31)16-8-6-5-7-9-16/h5-9,11-12,15,18-21,23,28-29,32H,10,13H2,1-4H3/t15-,18+,19-,20?,21-,23+,26?,27+/m1/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
| CHEMBL
PC cid
PC sid
UniChem
| Article
| 0.140 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Displacement of [3H]-PDBU from protein kinase C-alpha |
Bioorg Med Chem Lett 3: 577-580 (1993)
Article DOI: 10.1016/S0960-894X(01)81232-4
BindingDB Entry DOI: 10.7270/Q2TT4QVR |
More data for this
Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50281601
(13-butylcarbonyloxy-1,6-dihydroxy-8-hydroxymethyl-...)Show SMILES CCCCC(=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)CCCC |c:24,t:13| Show InChI InChI=1S/C30H44O8/c1-7-9-11-22(32)37-26-18(4)29(36)20(24-27(5,6)30(24,26)38-23(33)12-10-8-2)14-19(16-31)15-28(35)21(29)13-17(3)25(28)34/h13-14,18,20-21,24,26,31,35-36H,7-12,15-16H2,1-6H3/t18-,20+,21-,24?,26-,28-,29-,30-/m1/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
| 0.540 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Displacement of [3H]-PDBU from protein kinase C-alpha |
Bioorg Med Chem Lett 3: 577-580 (1993)
Article DOI: 10.1016/S0960-894X(01)81232-4
BindingDB Entry DOI: 10.7270/Q2TT4QVR |
More data for this
Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50281600
(7-hydroxymethyl-14-oxo-4-phenylcarbonyloxytricyclo...)Show SMILES OCC1=C[C@H]2CCCCC3(CC[C@H](OC(=O)c4ccccc4)[C@H]3C1)C2=O |t:2| Show InChI InChI=1S/C22H26O4/c23-14-15-12-17-8-4-5-10-22(20(17)24)11-9-19(18(22)13-15)26-21(25)16-6-2-1-3-7-16/h1-3,6-7,12,17-19,23H,4-5,8-11,13-14H2/t17-,18-,19+,22?/m1/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
| 165 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Displacement of [3H]-PDBU from protein kinase C-alpha |
Bioorg Med Chem Lett 3: 577-580 (1993)
Article DOI: 10.1016/S0960-894X(01)81232-4
BindingDB Entry DOI: 10.7270/Q2TT4QVR |
More data for this
Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50281602
(4,5,6-trihydroxy-7-hydroxymethyl-3,11,11,14-tetram...)Show SMILES C[C@@H]1C[C@@H]2[C@H]([C@@H]3C=C(CO)[C@@H](O)[C@]4(O)[C@@H](O)C(C)=CC14C3=O)C2(C)C |c:17,t:6| Show InChI InChI=1S/C20H28O5/c1-9-7-19-10(2)5-13-14(18(13,3)4)12(17(19)24)6-11(8-21)16(23)20(19,25)15(9)22/h6-7,10,12-16,21-23,25H,5,8H2,1-4H3/t10-,12+,13-,14?,15+,16-,19?,20-/m1/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| Purchase
CHEMBL
PC cid
PC sid
UniChem
| Article
| 240 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Displacement of [3H]-PDBU from protein kinase C-alpha |
Bioorg Med Chem Lett 3: 577-580 (1993)
Article DOI: 10.1016/S0960-894X(01)81232-4
BindingDB Entry DOI: 10.7270/Q2TT4QVR |
More data for this
Ligand-Target Pair | |
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