Found 7 hits of Enzyme Inhibition Constant Data 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 gamma type
(Homo sapiens (Human)) | BDBM50043765
(5,7-Dihydro-dibenzo[c,e]oxepine-1,2,3,9,10,11-hexa...)Show InChI InChI=1S/C14H12O7/c15-7-1-5-3-21-4-6-2-8(16)12(18)14(20)10(6)9(5)13(19)11(7)17/h1-2,15-20H,3-4H2 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 3.40E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by ChEMBL
| Assay Description
Inhibition of protein kianse C gamma |
J Med Chem 37: 195-200 (1994)
BindingDB Entry DOI: 10.7270/Q2Q52Q7F |
More data for this
Ligand-Target Pair | |
Protein kinase C gamma type
(Homo sapiens (Human)) | BDBM50043765
(5,7-Dihydro-dibenzo[c,e]oxepine-1,2,3,9,10,11-hexa...)Show InChI InChI=1S/C14H12O7/c15-7-1-5-3-21-4-6-2-8(16)12(18)14(20)10(6)9(5)13(19)11(7)17/h1-2,15-20H,3-4H2 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 3.40E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by ChEMBL
| Assay Description
Inhibition of protein kianse C gamma |
J Med Chem 37: 195-200 (1994)
BindingDB Entry DOI: 10.7270/Q2Q52Q7F |
More data for this
Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50043765
(5,7-Dihydro-dibenzo[c,e]oxepine-1,2,3,9,10,11-hexa...)Show InChI InChI=1S/C14H12O7/c15-7-1-5-3-21-4-6-2-8(16)12(18)14(20)10(6)9(5)13(19)11(7)17/h1-2,15-20H,3-4H2 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 3.70E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by ChEMBL
| Assay Description
Inhibition of protein kinase C alpha |
J Med Chem 37: 195-200 (1994)
BindingDB Entry DOI: 10.7270/Q2Q52Q7F |
More data for this
Ligand-Target Pair | |
Protein kinase C delta type
(Homo sapiens (Human)) | BDBM50043765
(5,7-Dihydro-dibenzo[c,e]oxepine-1,2,3,9,10,11-hexa...)Show InChI InChI=1S/C14H12O7/c15-7-1-5-3-21-4-6-2-8(16)12(18)14(20)10(6)9(5)13(19)11(7)17/h1-2,15-20H,3-4H2 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 4.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by ChEMBL
| Assay Description
Inhibition ofprotein kinase C delta |
J Med Chem 37: 195-200 (1994)
BindingDB Entry DOI: 10.7270/Q2Q52Q7F |
More data for this
Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50043774
(6,6'-Bis-methoxymethyl-biphenyl-2,3,4,2',3',4'-hex...)Show SMILES COCc1cc(O)c(O)c(O)c1-c1c(O)c(O)c(O)cc1COC |(6.66,-8.73,;5.33,-7.94,;4,-8.73,;2.66,-7.96,;2.66,-6.42,;1.31,-5.65,;1.31,-4.11,;-.02,-6.42,;-1.07,-5.54,;-.02,-7.96,;-1.35,-8.73,;1.31,-8.73,;1.31,-10.27,;-.02,-11.04,;-1.35,-10.27,;-.02,-12.58,;-1.35,-13.35,;1.31,-13.35,;1.33,-14.89,;2.66,-12.56,;2.66,-11.04,;3.97,-10.25,;5.33,-11.02,;6.66,-10.25,)| Show InChI InChI=1S/C16H18O8/c1-23-5-7-3-9(17)13(19)15(21)11(7)12-8(6-24-2)4-10(18)14(20)16(12)22/h3-4,17-22H,5-6H2,1-2H3 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| Purchase
CHEMBL
MCE
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 4.30E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by ChEMBL
| Assay Description
Inhibition of protein kinase C alpha |
J Med Chem 37: 195-200 (1994)
BindingDB Entry DOI: 10.7270/Q2Q52Q7F |
More data for this
Ligand-Target Pair | |
Protein kinase C delta type
(Homo sapiens (Human)) | BDBM50043765
(5,7-Dihydro-dibenzo[c,e]oxepine-1,2,3,9,10,11-hexa...)Show InChI InChI=1S/C14H12O7/c15-7-1-5-3-21-4-6-2-8(16)12(18)14(20)10(6)9(5)13(19)11(7)17/h1-2,15-20H,3-4H2 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 4.40E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by ChEMBL
| Assay Description
Inhibition ofprotein kinase C delta |
J Med Chem 37: 195-200 (1994)
BindingDB Entry DOI: 10.7270/Q2Q52Q7F |
More data for this
Ligand-Target Pair | |
Protein kinase C gamma type
(Homo sapiens (Human)) | BDBM50043774
(6,6'-Bis-methoxymethyl-biphenyl-2,3,4,2',3',4'-hex...)Show SMILES COCc1cc(O)c(O)c(O)c1-c1c(O)c(O)c(O)cc1COC |(6.66,-8.73,;5.33,-7.94,;4,-8.73,;2.66,-7.96,;2.66,-6.42,;1.31,-5.65,;1.31,-4.11,;-.02,-6.42,;-1.07,-5.54,;-.02,-7.96,;-1.35,-8.73,;1.31,-8.73,;1.31,-10.27,;-.02,-11.04,;-1.35,-10.27,;-.02,-12.58,;-1.35,-13.35,;1.31,-13.35,;1.33,-14.89,;2.66,-12.56,;2.66,-11.04,;3.97,-10.25,;5.33,-11.02,;6.66,-10.25,)| Show InChI InChI=1S/C16H18O8/c1-23-5-7-3-9(17)13(19)15(21)11(7)12-8(6-24-2)4-10(18)14(20)16(12)22/h3-4,17-22H,5-6H2,1-2H3 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| Purchase
CHEMBL
MCE
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by ChEMBL
| Assay Description
Inhibition of protein kianse C gamma |
J Med Chem 37: 195-200 (1994)
BindingDB Entry DOI: 10.7270/Q2Q52Q7F |
More data for this
Ligand-Target Pair | |
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