Found 42 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 |
|---|
Serine/threonine-protein phosphatase 2A 55 kDa regulatory subunit B
(Gallus gallus) | BDBM50090505
((1R,2S,6R,7S)-2,6-Dimethyl-4,10-dioxa-tricyclo[5.2...)Show SMILES C[C@]12[C@@H]3CC[C@@H](O3)[C@@]1(C)C(=O)OC2=O Show InChI InChI=1S/C10H12O4/c1-9-5-3-4-6(13-5)10(9,2)8(12)14-7(9)11/h5-6H,3-4H2,1-2H3/t5-,6+,9+,10- | PDB
MMDB
UniProtKB/TrEMBL
B.MOAD
GoogleScholar
AffyNet 
| Purchase
CHEMBL
KEGG
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 360 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Newcastle
Curated by ChEMBL
| Assay Description
Inhibitory concentration against protein phosphatase 2A was determined |
Bioorg Med Chem Lett 11: 2941-6 (2001)
BindingDB Entry DOI: 10.7270/Q24T6JX4 |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein phosphatase 2A 55 kDa regulatory subunit B
(Gallus gallus) | BDBM50090502
((1R,4S)-7-Oxa-bicyclo[2.2.1]heptane-2,3-dicarboxyl...)Show InChI InChI=1S/C9H12O5/c1-13-9(12)7-5-3-2-4(14-5)6(7)8(10)11/h4-7H,2-3H2,1H3,(H,10,11)/t4-,5+,6?,7?/m0/s1 | PDB
MMDB
UniProtKB/TrEMBL
B.MOAD
GoogleScholar
AffyNet
| Purchase
CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 410 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Newcastle
Curated by ChEMBL
| Assay Description
Inhibitory concentration against protein phosphatase 2A was determined |
Bioorg Med Chem Lett 11: 2941-6 (2001)
BindingDB Entry DOI: 10.7270/Q24T6JX4 |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein phosphatase 2A 55 kDa regulatory subunit B
(Gallus gallus) | BDBM50090509
((1R,4S)-7-Oxa-bicyclo[2.2.1]heptane-2,3-dicarboxyl...)Show InChI InChI=1S/C10H14O5/c1-2-14-10(13)8-6-4-3-5(15-6)7(8)9(11)12/h5-8H,2-4H2,1H3,(H,11,12)/t5-,6+,7?,8?/m0/s1 | PDB
MMDB
UniProtKB/TrEMBL
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 450 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Newcastle
Curated by ChEMBL
| Assay Description
Inhibitory concentration against protein phosphatase 2A was determined |
Bioorg Med Chem Lett 11: 2941-6 (2001)
BindingDB Entry DOI: 10.7270/Q24T6JX4 |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein phosphatase 2A 55 kDa regulatory subunit B
(Gallus gallus) | BDBM50090501
((1R,4S)-7-Oxa-bicyclo[2.2.1]heptane-2,3-dicarboxyl...)Show InChI InChI=1S/C11H16O5/c1-2-5-15-11(14)9-7-4-3-6(16-7)8(9)10(12)13/h6-9H,2-5H2,1H3,(H,12,13)/t6-,7+,8?,9?/m0/s1 | PDB
MMDB
UniProtKB/TrEMBL
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 470 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Newcastle
Curated by ChEMBL
| Assay Description
Inhibitory concentration against protein phosphatase 2A was determined |
Bioorg Med Chem Lett 11: 2941-6 (2001)
BindingDB Entry DOI: 10.7270/Q24T6JX4 |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein phosphatase 2A 55 kDa regulatory subunit B
(Gallus gallus) | BDBM50106047
((R)-2-((1S,2R,6S,7R)-3,5-Dioxo-10-oxa-4-aza-tricyc...)Show SMILES OC(=O)[C@@H](Cc1cnc[nH]1)N1C(=O)[C@H]2[C@@H]3CC[C@@H](O3)[C@H]2C1=O Show InChI InChI=1S/C14H15N3O5/c18-12-10-8-1-2-9(22-8)11(10)13(19)17(12)7(14(20)21)3-6-4-15-5-16-6/h4-5,7-11H,1-3H2,(H,15,16)(H,20,21)/t7-,8-,9+,10-,11+/m1/s1 | PDB
MMDB
UniProtKB/TrEMBL
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 810 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Newcastle
Curated by ChEMBL
| Assay Description
Inhibitory concentration against protein phosphatase 2A (PP2A) was determined |
Bioorg Med Chem Lett 11: 2941-6 (2001)
BindingDB Entry DOI: 10.7270/Q24T6JX4 |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein phosphatase 2A 55 kDa regulatory subunit B
(Gallus gallus) | BDBM50106041
((S)-2-((1S,2R,6S,7R)-3,5-Dioxo-10-oxa-4-aza-tricyc...)Show SMILES OC(=O)[C@H](Cc1cnc[nH]1)N1C(=O)[C@H]2[C@@H]3CC[C@@H](O3)[C@H]2C1=O Show InChI InChI=1S/C14H15N3O5/c18-12-10-8-1-2-9(22-8)11(10)13(19)17(12)7(14(20)21)3-6-4-15-5-16-6/h4-5,7-11H,1-3H2,(H,15,16)(H,20,21)/t7-,8-,9+,10-,11+/m0/s1 | PDB
MMDB
UniProtKB/TrEMBL
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 1.35E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Newcastle
Curated by ChEMBL
| Assay Description
Inhibitory concentration against protein phosphatase 2A (PP2A) was determined |
Bioorg Med Chem Lett 11: 2941-6 (2001)
BindingDB Entry DOI: 10.7270/Q24T6JX4 |
More data for this
Ligand-Target Pair | |
Protein phosphatase 1B
(Homo sapiens (Human)) | BDBM50106041
((S)-2-((1S,2R,6S,7R)-3,5-Dioxo-10-oxa-4-aza-tricyc...)Show SMILES OC(=O)[C@H](Cc1cnc[nH]1)N1C(=O)[C@H]2[C@@H]3CC[C@@H](O3)[C@H]2C1=O Show InChI InChI=1S/C14H15N3O5/c18-12-10-8-1-2-9(22-8)11(10)13(19)17(12)7(14(20)21)3-6-4-15-5-16-6/h4-5,7-11H,1-3H2,(H,15,16)(H,20,21)/t7-,8-,9+,10-,11+/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 2.82E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Newcastle
Curated by ChEMBL
| Assay Description
Inhibitory concentration against protein phosphatase 1 (PP1) was determined |
Bioorg Med Chem Lett 11: 2941-6 (2001)
BindingDB Entry DOI: 10.7270/Q24T6JX4 |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein phosphatase 2A 55 kDa regulatory subunit B
(Gallus gallus) | BDBM50366474
(NORCANTHARIDIN)Show SMILES O=C1OC(=O)[C@@H]2[C@H]3CC[C@@H](O3)[C@H]12 |r,TLB:1:11:8.7:10,THB:3:5:8.7:10| Show InChI InChI=1S/C8H8O4/c9-7-5-3-1-2-4(11-3)6(5)8(10)12-7/h3-6H,1-2H2/t3-,4-,5-,6+/m1/s1 | PDB
MMDB
UniProtKB/TrEMBL
B.MOAD
GoogleScholar
AffyNet
| Purchase
MCE
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 2.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Newcastle
Curated by ChEMBL
| Assay Description
Inhibitory concentration against protein phosphatase 2A (PP2A) was determined |
Bioorg Med Chem Lett 11: 2941-6 (2001)
BindingDB Entry DOI: 10.7270/Q24T6JX4 |
More data for this
Ligand-Target Pair | |
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human)) | BDBM50090509
((1R,4S)-7-Oxa-bicyclo[2.2.1]heptane-2,3-dicarboxyl...)Show InChI InChI=1S/C10H14O5/c1-2-14-10(13)8-6-4-3-5(15-6)7(8)9(11)12/h5-8H,2-4H2,1H3,(H,11,12)/t5-,6+,7?,8?/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
| n/a | n/a | 2.96E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Newcastle
Curated by ChEMBL
| Assay Description
Inhibitory concentration against protein phosphatase 1 was determined |
Bioorg Med Chem Lett 11: 2941-6 (2001)
BindingDB Entry DOI: 10.7270/Q24T6JX4 |
More data for this
Ligand-Target Pair | |
Protein phosphatase 1B
(Homo sapiens (Human)) | BDBM50106047
((R)-2-((1S,2R,6S,7R)-3,5-Dioxo-10-oxa-4-aza-tricyc...)Show SMILES OC(=O)[C@@H](Cc1cnc[nH]1)N1C(=O)[C@H]2[C@@H]3CC[C@@H](O3)[C@H]2C1=O Show InChI InChI=1S/C14H15N3O5/c18-12-10-8-1-2-9(22-8)11(10)13(19)17(12)7(14(20)21)3-6-4-15-5-16-6/h4-5,7-11H,1-3H2,(H,15,16)(H,20,21)/t7-,8-,9+,10-,11+/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 3.22E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Newcastle
Curated by ChEMBL
| Assay Description
Inhibitory concentration against protein phosphatase 1 (PP1) was determined |
Bioorg Med Chem Lett 11: 2941-6 (2001)
BindingDB Entry DOI: 10.7270/Q24T6JX4 |
More data for this
Ligand-Target Pair | |
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human)) | BDBM50090505
((1R,2S,6R,7S)-2,6-Dimethyl-4,10-dioxa-tricyclo[5.2...)Show SMILES C[C@]12[C@@H]3CC[C@@H](O3)[C@@]1(C)C(=O)OC2=O Show InChI InChI=1S/C10H12O4/c1-9-5-3-4-6(13-5)10(9,2)8(12)14-7(9)11/h5-6H,3-4H2,1-2H3/t5-,6+,9+,10- | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| Purchase
CHEMBL
KEGG
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 3.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Newcastle
Curated by ChEMBL
| Assay Description
Inhibitory concentration against protein phosphatase 1 was determined |
Bioorg Med Chem Lett 11: 2941-6 (2001)
BindingDB Entry DOI: 10.7270/Q24T6JX4 |
More data for this
Ligand-Target Pair | |
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human)) | BDBM50090502
((1R,4S)-7-Oxa-bicyclo[2.2.1]heptane-2,3-dicarboxyl...)Show InChI InChI=1S/C9H12O5/c1-13-9(12)7-5-3-2-4(14-5)6(7)8(10)11/h4-7H,2-3H2,1H3,(H,10,11)/t4-,5+,6?,7?/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| Purchase
CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 4.71E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Newcastle
Curated by ChEMBL
| Assay Description
Inhibitory concentration against protein phosphatase 1 was determined |
Bioorg Med Chem Lett 11: 2941-6 (2001)
BindingDB Entry DOI: 10.7270/Q24T6JX4 |
More data for this
Ligand-Target Pair | |
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human)) | BDBM50090501
((1R,4S)-7-Oxa-bicyclo[2.2.1]heptane-2,3-dicarboxyl...)Show InChI InChI=1S/C11H16O5/c1-2-5-15-11(14)9-7-4-3-6(16-7)8(9)10(12)13/h6-9H,2-5H2,1H3,(H,12,13)/t6-,7+,8?,9?/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
| n/a | n/a | 4.82E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Newcastle
Curated by ChEMBL
| Assay Description
Inhibitory concentration against protein phosphatase 1 was determined |
Bioorg Med Chem Lett 11: 2941-6 (2001)
BindingDB Entry DOI: 10.7270/Q24T6JX4 |
More data for this
Ligand-Target Pair | |
Protein phosphatase 1B
(Homo sapiens (Human)) | BDBM50366474
(NORCANTHARIDIN)Show SMILES O=C1OC(=O)[C@@H]2[C@H]3CC[C@@H](O3)[C@H]12 |r,TLB:1:11:8.7:10,THB:3:5:8.7:10| Show InChI InChI=1S/C8H8O4/c9-7-5-3-1-2-4(11-3)6(5)8(10)12-7/h3-6H,1-2H2/t3-,4-,5-,6+/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| Purchase
MCE
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 5.31E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Newcastle
Curated by ChEMBL
| Assay Description
Inhibitory concentration against protein phosphatase 1 (PP1) was determined |
Bioorg Med Chem Lett 11: 2941-6 (2001)
BindingDB Entry DOI: 10.7270/Q24T6JX4 |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein phosphatase 2A 55 kDa regulatory subunit B
(Gallus gallus) | BDBM50106034
((R)-2-((1S,2R,6S,7R)-3,5-Dioxo-10-oxa-4-aza-tricyc...)Show SMILES OC(=O)CC[C@@H](N1C(=O)[C@H]2[C@@H]3CC[C@@H](O3)[C@H]2C1=O)C(O)=O Show InChI InChI=1S/C13H15NO7/c15-8(16)4-1-5(13(19)20)14-11(17)9-6-2-3-7(21-6)10(9)12(14)18/h5-7,9-10H,1-4H2,(H,15,16)(H,19,20)/t5-,6-,7+,9-,10+/m1/s1 | PDB
MMDB
UniProtKB/TrEMBL
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 3.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Newcastle
Curated by ChEMBL
| Assay Description
Inhibitory concentration against protein phosphatase 2A (PP2A) was determined |
Bioorg Med Chem Lett 11: 2941-6 (2001)
BindingDB Entry DOI: 10.7270/Q24T6JX4 |
More data for this
Ligand-Target Pair | |
Protein phosphatase 1B
(Homo sapiens (Human)) | BDBM50106034
((R)-2-((1S,2R,6S,7R)-3,5-Dioxo-10-oxa-4-aza-tricyc...)Show SMILES OC(=O)CC[C@@H](N1C(=O)[C@H]2[C@@H]3CC[C@@H](O3)[C@H]2C1=O)C(O)=O Show InChI InChI=1S/C13H15NO7/c15-8(16)4-1-5(13(19)20)14-11(17)9-6-2-3-7(21-6)10(9)12(14)18/h5-7,9-10H,1-4H2,(H,15,16)(H,19,20)/t5-,6-,7+,9-,10+/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 9.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Newcastle
Curated by ChEMBL
| Assay Description
Inhibitory concentration against protein phosphatase 1 (PP1) was determined |
Bioorg Med Chem Lett 11: 2941-6 (2001)
BindingDB Entry DOI: 10.7270/Q24T6JX4 |
More data for this
Ligand-Target Pair | |
Protein phosphatase 1B
(Homo sapiens (Human)) | BDBM50106035
((R)-2-((1S,2R,6S,7R)-3,5-Dioxo-10-oxa-4-aza-tricyc...)Show SMILES OC(=O)[C@@H](Cc1ccc(O)cc1)N1C(=O)[C@H]2[C@@H]3CC[C@@H](O3)[C@H]2C1=O Show InChI InChI=1S/C17H17NO6/c19-9-3-1-8(2-4-9)7-10(17(22)23)18-15(20)13-11-5-6-12(24-11)14(13)16(18)21/h1-4,10-14,19H,5-7H2,(H,22,23)/t10-,11-,12+,13-,14+/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 1.01E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Newcastle
Curated by ChEMBL
| Assay Description
Inhibitory concentration against protein phosphatase 1 (PP1) was determined |
Bioorg Med Chem Lett 11: 2941-6 (2001)
BindingDB Entry DOI: 10.7270/Q24T6JX4 |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein phosphatase 2A 55 kDa regulatory subunit B
(Gallus gallus) | BDBM50106048
((S)-2-((1S,2R,6S,7R)-3,5-Dioxo-10-oxa-4-aza-tricyc...)Show SMILES OC(=O)[C@H](Cc1c[nH]c2ccccc12)N1C(=O)[C@H]2[C@@H]3CC[C@@H](O3)[C@H]2C1=O Show InChI InChI=1S/C19H18N2O5/c22-17-15-13-5-6-14(26-13)16(15)18(23)21(17)12(19(24)25)7-9-8-20-11-4-2-1-3-10(9)11/h1-4,8,12-16,20H,5-7H2,(H,24,25)/t12-,13-,14+,15-,16+/m0/s1 | PDB
MMDB
UniProtKB/TrEMBL
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 1.05E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Newcastle
Curated by ChEMBL
| Assay Description
Inhibitory concentration against protein phosphatase 2A (PP2A) was determined |
Bioorg Med Chem Lett 11: 2941-6 (2001)
BindingDB Entry DOI: 10.7270/Q24T6JX4 |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein phosphatase 2A 55 kDa regulatory subunit B
(Gallus gallus) | BDBM50106035
((R)-2-((1S,2R,6S,7R)-3,5-Dioxo-10-oxa-4-aza-tricyc...)Show SMILES OC(=O)[C@@H](Cc1ccc(O)cc1)N1C(=O)[C@H]2[C@@H]3CC[C@@H](O3)[C@H]2C1=O Show InChI InChI=1S/C17H17NO6/c19-9-3-1-8(2-4-9)7-10(17(22)23)18-15(20)13-11-5-6-12(24-11)14(13)16(18)21/h1-4,10-14,19H,5-7H2,(H,22,23)/t10-,11-,12+,13-,14+/m1/s1 | PDB
MMDB
UniProtKB/TrEMBL
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 1.12E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Newcastle
Curated by ChEMBL
| Assay Description
Inhibitory concentration against protein phosphatase 2A (PP2A) was determined |
Bioorg Med Chem Lett 11: 2941-6 (2001)
BindingDB Entry DOI: 10.7270/Q24T6JX4 |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein phosphatase 2A 55 kDa regulatory subunit B
(Gallus gallus) | BDBM50106038
((R)-2-((1S,2R,6S,7R)-3,5-Dioxo-10-oxa-4-aza-tricyc...)Show SMILES C[C@@H](N1C(=O)[C@H]2[C@@H]3CC[C@@H](O3)[C@H]2C1=O)C(O)=O Show InChI InChI=1S/C11H13NO5/c1-4(11(15)16)12-9(13)7-5-2-3-6(17-5)8(7)10(12)14/h4-8H,2-3H2,1H3,(H,15,16)/t4-,5-,6+,7-,8+/m1/s1 | PDB
MMDB
UniProtKB/TrEMBL
B.MOAD
GoogleScholar
AffyNet
| Purchase
CHEMBL
MCE
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 1.50E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Newcastle
Curated by ChEMBL
| Assay Description
Inhibitory concentration against protein phosphatase 2A (PP2A) was determined |
Bioorg Med Chem Lett 11: 2941-6 (2001)
BindingDB Entry DOI: 10.7270/Q24T6JX4 |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein phosphatase 2A 55 kDa regulatory subunit B
(Gallus gallus) | BDBM50106037
((R)-2-((1S,2R,6S,7R)-3,5-Dioxo-10-oxa-4-aza-tricyc...)Show SMILES OC(=O)[C@@H](Cc1c[nH]c2ccccc12)N1C(=O)[C@H]2[C@@H]3CC[C@@H](O3)[C@H]2C1=O Show InChI InChI=1S/C19H18N2O5/c22-17-15-13-5-6-14(26-13)16(15)18(23)21(17)12(19(24)25)7-9-8-20-11-4-2-1-3-10(9)11/h1-4,8,12-16,20H,5-7H2,(H,24,25)/t12-,13-,14+,15-,16+/m1/s1 | PDB
MMDB
UniProtKB/TrEMBL
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 1.57E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Newcastle
Curated by ChEMBL
| Assay Description
Inhibitory concentration against protein phosphatase 2A (PP2A) was determined |
Bioorg Med Chem Lett 11: 2941-6 (2001)
BindingDB Entry DOI: 10.7270/Q24T6JX4 |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein phosphatase 2A 55 kDa regulatory subunit B
(Gallus gallus) | BDBM50106036
((S)-2-((1S,2R,6S,7R)-3,5-Dioxo-10-oxa-4-aza-tricyc...)Show SMILES OC(=O)[C@H](Cc1ccc(O)cc1)N1C(=O)[C@H]2[C@@H]3CC[C@@H](O3)[C@H]2C1=O Show InChI InChI=1S/C17H17NO6/c19-9-3-1-8(2-4-9)7-10(17(22)23)18-15(20)13-11-5-6-12(24-11)14(13)16(18)21/h1-4,10-14,19H,5-7H2,(H,22,23)/t10-,11-,12+,13-,14+/m0/s1 | PDB
MMDB
UniProtKB/TrEMBL
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 2.45E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Newcastle
Curated by ChEMBL
| Assay Description
Inhibitory concentration against protein phosphatase 2A (PP2A) was determined |
Bioorg Med Chem Lett 11: 2941-6 (2001)
BindingDB Entry DOI: 10.7270/Q24T6JX4 |
More data for this
Ligand-Target Pair | |
Protein phosphatase 1B
(Homo sapiens (Human)) | BDBM50106048
((S)-2-((1S,2R,6S,7R)-3,5-Dioxo-10-oxa-4-aza-tricyc...)Show SMILES OC(=O)[C@H](Cc1c[nH]c2ccccc12)N1C(=O)[C@H]2[C@@H]3CC[C@@H](O3)[C@H]2C1=O Show InChI InChI=1S/C19H18N2O5/c22-17-15-13-5-6-14(26-13)16(15)18(23)21(17)12(19(24)25)7-9-8-20-11-4-2-1-3-10(9)11/h1-4,8,12-16,20H,5-7H2,(H,24,25)/t12-,13-,14+,15-,16+/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 3.12E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Newcastle
Curated by ChEMBL
| Assay Description
Inhibitory concentration against protein phosphatase 1 (PP1) was determined |
Bioorg Med Chem Lett 11: 2941-6 (2001)
BindingDB Entry DOI: 10.7270/Q24T6JX4 |
More data for this
Ligand-Target Pair | |
Protein phosphatase 1B
(Homo sapiens (Human)) | BDBM50106036
((S)-2-((1S,2R,6S,7R)-3,5-Dioxo-10-oxa-4-aza-tricyc...)Show SMILES OC(=O)[C@H](Cc1ccc(O)cc1)N1C(=O)[C@H]2[C@@H]3CC[C@@H](O3)[C@H]2C1=O Show InChI InChI=1S/C17H17NO6/c19-9-3-1-8(2-4-9)7-10(17(22)23)18-15(20)13-11-5-6-12(24-11)14(13)16(18)21/h1-4,10-14,19H,5-7H2,(H,22,23)/t10-,11-,12+,13-,14+/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 5.70E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Newcastle
Curated by ChEMBL
| Assay Description
Inhibitory concentration against protein phosphatase 1 (PP1) was determined |
Bioorg Med Chem Lett 11: 2941-6 (2001)
BindingDB Entry DOI: 10.7270/Q24T6JX4 |
More data for this
Ligand-Target Pair | |
Protein phosphatase 1B
(Homo sapiens (Human)) | BDBM50106037
((R)-2-((1S,2R,6S,7R)-3,5-Dioxo-10-oxa-4-aza-tricyc...)Show SMILES OC(=O)[C@@H](Cc1c[nH]c2ccccc12)N1C(=O)[C@H]2[C@@H]3CC[C@@H](O3)[C@H]2C1=O Show InChI InChI=1S/C19H18N2O5/c22-17-15-13-5-6-14(26-13)16(15)18(23)21(17)12(19(24)25)7-9-8-20-11-4-2-1-3-10(9)11/h1-4,8,12-16,20H,5-7H2,(H,24,25)/t12-,13-,14+,15-,16+/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 7.70E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Newcastle
Curated by ChEMBL
| Assay Description
Inhibitory concentration against protein phosphatase 1 (PP1) was determined |
Bioorg Med Chem Lett 11: 2941-6 (2001)
BindingDB Entry DOI: 10.7270/Q24T6JX4 |
More data for this
Ligand-Target Pair | |
Protein phosphatase 1B
(Homo sapiens (Human)) | BDBM50106040
((2S,3S)-2-((1S,2R,6S,7R)-3,5-Dioxo-10-oxa-4-aza-tr...)Show SMILES CC[C@H](C)[C@H](N1C(=O)[C@H]2[C@@H]3CC[C@@H](O3)[C@H]2C1=O)C(O)=O Show InChI InChI=1S/C14H19NO5/c1-3-6(2)11(14(18)19)15-12(16)9-7-4-5-8(20-7)10(9)13(15)17/h6-11H,3-5H2,1-2H3,(H,18,19)/t6-,7-,8+,9-,10+,11-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | >1.00E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Newcastle
Curated by ChEMBL
| Assay Description
Inhibitory concentration against protein phosphatase 1 (PP1) was determined |
Bioorg Med Chem Lett 11: 2941-6 (2001)
BindingDB Entry DOI: 10.7270/Q24T6JX4 |
More data for this
Ligand-Target Pair | |
Protein phosphatase 1B
(Homo sapiens (Human)) | BDBM50106042
((S)-2-((1S,2R,6S,7R)-3,5-Dioxo-10-oxa-4-aza-tricyc...)Show SMILES C[C@H](N1C(=O)[C@H]2[C@@H]3CC[C@@H](O3)[C@H]2C1=O)C(O)=O Show InChI InChI=1S/C11H13NO5/c1-4(11(15)16)12-9(13)7-5-2-3-6(17-5)8(7)10(12)14/h4-8H,2-3H2,1H3,(H,15,16)/t4-,5-,6+,7-,8+/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| Purchase
CHEMBL
MCE
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | >1.00E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Newcastle
Curated by ChEMBL
| Assay Description
Inhibitory concentration against protein phosphatase 1 (PP1) was determined |
Bioorg Med Chem Lett 11: 2941-6 (2001)
BindingDB Entry DOI: 10.7270/Q24T6JX4 |
More data for this
Ligand-Target Pair | |
Protein phosphatase 1B
(Homo sapiens (Human)) | BDBM50106046
((R)-2-((1S,2R,6S,7R)-3,5-Dioxo-10-oxa-4-aza-tricyc...)Show SMILES OC(=O)[C@@H](Cc1ccccc1)N1C(=O)[C@H]2[C@@H]3CC[C@@H](O3)[C@H]2C1=O Show InChI InChI=1S/C17H17NO5/c19-15-13-11-6-7-12(23-11)14(13)16(20)18(15)10(17(21)22)8-9-4-2-1-3-5-9/h1-5,10-14H,6-8H2,(H,21,22)/t10-,11-,12+,13-,14+/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | >1.00E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Newcastle
Curated by ChEMBL
| Assay Description
Inhibitory concentration against protein phosphatase 1 (PP1) was determined |
Bioorg Med Chem Lett 11: 2941-6 (2001)
BindingDB Entry DOI: 10.7270/Q24T6JX4 |
More data for this
Ligand-Target Pair | |
Protein phosphatase 1B
(Homo sapiens (Human)) | BDBM50106039
((S)-2-((1S,2R,6S,7R)-3,5-Dioxo-10-oxa-4-aza-tricyc...)Show SMILES CC(C)C[C@H](N1C(=O)[C@H]2[C@@H]3CC[C@@H](O3)[C@H]2C1=O)C(O)=O Show InChI InChI=1S/C14H19NO5/c1-6(2)5-7(14(18)19)15-12(16)10-8-3-4-9(20-8)11(10)13(15)17/h6-11H,3-5H2,1-2H3,(H,18,19)/t7-,8-,9+,10-,11+/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | >1.00E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Newcastle
Curated by ChEMBL
| Assay Description
Inhibitory concentration against protein phosphatase 1 (PP1) was determined |
Bioorg Med Chem Lett 11: 2941-6 (2001)
BindingDB Entry DOI: 10.7270/Q24T6JX4 |
More data for this
Ligand-Target Pair | |
Protein phosphatase 1B
(Homo sapiens (Human)) | BDBM50106038
((R)-2-((1S,2R,6S,7R)-3,5-Dioxo-10-oxa-4-aza-tricyc...)Show SMILES C[C@@H](N1C(=O)[C@H]2[C@@H]3CC[C@@H](O3)[C@H]2C1=O)C(O)=O Show InChI InChI=1S/C11H13NO5/c1-4(11(15)16)12-9(13)7-5-2-3-6(17-5)8(7)10(12)14/h4-8H,2-3H2,1H3,(H,15,16)/t4-,5-,6+,7-,8+/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| Purchase
CHEMBL
MCE
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | >1.00E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Newcastle
Curated by ChEMBL
| Assay Description
Inhibitory concentration against protein phosphatase 1 (PP1) was determined |
Bioorg Med Chem Lett 11: 2941-6 (2001)
BindingDB Entry DOI: 10.7270/Q24T6JX4 |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein phosphatase 2A 55 kDa regulatory subunit B
(Gallus gallus) | BDBM50106033
((2R,3S)-2-((1S,2R,6S,7R)-3,5-Dioxo-10-oxa-4-aza-tr...)Show SMILES CC[C@H](C)[C@@H](N1C(=O)[C@H]2[C@@H]3CC[C@@H](O3)[C@H]2C1=O)C(O)=O Show InChI InChI=1S/C14H19NO5/c1-3-6(2)11(14(18)19)15-12(16)9-7-4-5-8(20-7)10(9)13(15)17/h6-11H,3-5H2,1-2H3,(H,18,19)/t6-,7-,8+,9-,10+,11+/m0/s1 | PDB
MMDB
UniProtKB/TrEMBL
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | >1.00E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Newcastle
Curated by ChEMBL
| Assay Description
Inhibitory concentration against protein phosphatase 2A (PP2A) was determined |
Bioorg Med Chem Lett 11: 2941-6 (2001)
BindingDB Entry DOI: 10.7270/Q24T6JX4 |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein phosphatase 2A 55 kDa regulatory subunit B
(Gallus gallus) | BDBM50106042
((S)-2-((1S,2R,6S,7R)-3,5-Dioxo-10-oxa-4-aza-tricyc...)Show SMILES C[C@H](N1C(=O)[C@H]2[C@@H]3CC[C@@H](O3)[C@H]2C1=O)C(O)=O Show InChI InChI=1S/C11H13NO5/c1-4(11(15)16)12-9(13)7-5-2-3-6(17-5)8(7)10(12)14/h4-8H,2-3H2,1H3,(H,15,16)/t4-,5-,6+,7-,8+/m0/s1 | PDB
MMDB
UniProtKB/TrEMBL
B.MOAD
GoogleScholar
AffyNet
| Purchase
CHEMBL
MCE
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | >1.00E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Newcastle
Curated by ChEMBL
| Assay Description
Inhibitory concentration against protein phosphatase 2A (PP2A) was determined |
Bioorg Med Chem Lett 11: 2941-6 (2001)
BindingDB Entry DOI: 10.7270/Q24T6JX4 |
More data for this
Ligand-Target Pair | |
Protein phosphatase 1B
(Homo sapiens (Human)) | BDBM50106045
((R)-2-((1S,2R,6S,7R)-3,5-Dioxo-10-oxa-4-aza-tricyc...)Show SMILES CC(C)C[C@@H](N1C(=O)[C@H]2[C@@H]3CC[C@@H](O3)[C@H]2C1=O)C(O)=O Show InChI InChI=1S/C14H19NO5/c1-6(2)5-7(14(18)19)15-12(16)10-8-3-4-9(20-8)11(10)13(15)17/h6-11H,3-5H2,1-2H3,(H,18,19)/t7-,8-,9+,10-,11+/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | >1.00E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Newcastle
Curated by ChEMBL
| Assay Description
Inhibitory concentration against protein phosphatase 1 (PP1) was determined |
Bioorg Med Chem Lett 11: 2941-6 (2001)
BindingDB Entry DOI: 10.7270/Q24T6JX4 |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein phosphatase 2A 55 kDa regulatory subunit B
(Gallus gallus) | BDBM50106045
((R)-2-((1S,2R,6S,7R)-3,5-Dioxo-10-oxa-4-aza-tricyc...)Show SMILES CC(C)C[C@@H](N1C(=O)[C@H]2[C@@H]3CC[C@@H](O3)[C@H]2C1=O)C(O)=O Show InChI InChI=1S/C14H19NO5/c1-6(2)5-7(14(18)19)15-12(16)10-8-3-4-9(20-8)11(10)13(15)17/h6-11H,3-5H2,1-2H3,(H,18,19)/t7-,8-,9+,10-,11+/m1/s1 | PDB
MMDB
UniProtKB/TrEMBL
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | >1.00E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Newcastle
Curated by ChEMBL
| Assay Description
Inhibitory concentration against protein phosphatase 2A (PP2A) was determined |
Bioorg Med Chem Lett 11: 2941-6 (2001)
BindingDB Entry DOI: 10.7270/Q24T6JX4 |
More data for this
Ligand-Target Pair | |
Protein phosphatase 1B
(Homo sapiens (Human)) | BDBM50106033
((2R,3S)-2-((1S,2R,6S,7R)-3,5-Dioxo-10-oxa-4-aza-tr...)Show SMILES CC[C@H](C)[C@@H](N1C(=O)[C@H]2[C@@H]3CC[C@@H](O3)[C@H]2C1=O)C(O)=O Show InChI InChI=1S/C14H19NO5/c1-3-6(2)11(14(18)19)15-12(16)9-7-4-5-8(20-7)10(9)13(15)17/h6-11H,3-5H2,1-2H3,(H,18,19)/t6-,7-,8+,9-,10+,11+/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | >1.00E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Newcastle
Curated by ChEMBL
| Assay Description
Inhibitory concentration against protein phosphatase 1 (PP1) was determined |
Bioorg Med Chem Lett 11: 2941-6 (2001)
BindingDB Entry DOI: 10.7270/Q24T6JX4 |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein phosphatase 2A 55 kDa regulatory subunit B
(Gallus gallus) | BDBM50106046
((R)-2-((1S,2R,6S,7R)-3,5-Dioxo-10-oxa-4-aza-tricyc...)Show SMILES OC(=O)[C@@H](Cc1ccccc1)N1C(=O)[C@H]2[C@@H]3CC[C@@H](O3)[C@H]2C1=O Show InChI InChI=1S/C17H17NO5/c19-15-13-11-6-7-12(23-11)14(13)16(20)18(15)10(17(21)22)8-9-4-2-1-3-5-9/h1-5,10-14H,6-8H2,(H,21,22)/t10-,11-,12+,13-,14+/m1/s1 | PDB
MMDB
UniProtKB/TrEMBL
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | >1.00E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Newcastle
Curated by ChEMBL
| Assay Description
Inhibitory concentration against protein phosphatase 2A (PP2A) was determined |
Bioorg Med Chem Lett 11: 2941-6 (2001)
BindingDB Entry DOI: 10.7270/Q24T6JX4 |
More data for this
Ligand-Target Pair | |
Protein phosphatase 1B
(Homo sapiens (Human)) | BDBM50106044
((S)-2-((1S,2R,6S,7R)-3,5-Dioxo-10-oxa-4-aza-tricyc...)Show SMILES OC(=O)[C@H](Cc1ccccc1)N1C(=O)[C@H]2[C@@H]3CC[C@@H](O3)[C@H]2C1=O Show InChI InChI=1S/C17H17NO5/c19-15-13-11-6-7-12(23-11)14(13)16(20)18(15)10(17(21)22)8-9-4-2-1-3-5-9/h1-5,10-14H,6-8H2,(H,21,22)/t10-,11-,12+,13-,14+/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | >1.00E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Newcastle
Curated by ChEMBL
| Assay Description
Inhibitory concentration against protein phosphatase 1 (PP1) was determined |
Bioorg Med Chem Lett 11: 2941-6 (2001)
BindingDB Entry DOI: 10.7270/Q24T6JX4 |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein phosphatase 2A 55 kDa regulatory subunit B
(Gallus gallus) | BDBM50106039
((S)-2-((1S,2R,6S,7R)-3,5-Dioxo-10-oxa-4-aza-tricyc...)Show SMILES CC(C)C[C@H](N1C(=O)[C@H]2[C@@H]3CC[C@@H](O3)[C@H]2C1=O)C(O)=O Show InChI InChI=1S/C14H19NO5/c1-6(2)5-7(14(18)19)15-12(16)10-8-3-4-9(20-8)11(10)13(15)17/h6-11H,3-5H2,1-2H3,(H,18,19)/t7-,8-,9+,10-,11+/m0/s1 | PDB
MMDB
UniProtKB/TrEMBL
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | >1.00E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Newcastle
Curated by ChEMBL
| Assay Description
Inhibitory concentration against protein phosphatase 2A (PP2A) was determined |
Bioorg Med Chem Lett 11: 2941-6 (2001)
BindingDB Entry DOI: 10.7270/Q24T6JX4 |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein phosphatase 2A 55 kDa regulatory subunit B
(Gallus gallus) | BDBM50106044
((S)-2-((1S,2R,6S,7R)-3,5-Dioxo-10-oxa-4-aza-tricyc...)Show SMILES OC(=O)[C@H](Cc1ccccc1)N1C(=O)[C@H]2[C@@H]3CC[C@@H](O3)[C@H]2C1=O Show InChI InChI=1S/C17H17NO5/c19-15-13-11-6-7-12(23-11)14(13)16(20)18(15)10(17(21)22)8-9-4-2-1-3-5-9/h1-5,10-14H,6-8H2,(H,21,22)/t10-,11-,12+,13-,14+/m0/s1 | PDB
MMDB
UniProtKB/TrEMBL
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | >1.00E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Newcastle
Curated by ChEMBL
| Assay Description
Inhibitory concentration against protein phosphatase 2A (PP2A) was determined |
Bioorg Med Chem Lett 11: 2941-6 (2001)
BindingDB Entry DOI: 10.7270/Q24T6JX4 |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein phosphatase 2A 55 kDa regulatory subunit B
(Gallus gallus) | BDBM50106043
((R)-2-((1S,2R,6S,7R)-3,5-Dioxo-10-oxa-4-aza-tricyc...)Show SMILES CSC[C@H](N1C(=O)[C@H]2[C@@H]3CC[C@@H](O3)[C@H]2C1=O)C(O)=O Show InChI InChI=1S/C12H15NO5S/c1-19-4-5(12(16)17)13-10(14)8-6-2-3-7(18-6)9(8)11(13)15/h5-9H,2-4H2,1H3,(H,16,17)/t5-,6-,7+,8-,9+/m0/s1 | PDB
MMDB
UniProtKB/TrEMBL
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | >1.00E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Newcastle
Curated by ChEMBL
| Assay Description
Inhibitory concentration against protein phosphatase 2A (PP2A) was determined |
Bioorg Med Chem Lett 11: 2941-6 (2001)
BindingDB Entry DOI: 10.7270/Q24T6JX4 |
More data for this
Ligand-Target Pair | |
Protein phosphatase 1B
(Homo sapiens (Human)) | BDBM50106043
((R)-2-((1S,2R,6S,7R)-3,5-Dioxo-10-oxa-4-aza-tricyc...)Show SMILES CSC[C@H](N1C(=O)[C@H]2[C@@H]3CC[C@@H](O3)[C@H]2C1=O)C(O)=O Show InChI InChI=1S/C12H15NO5S/c1-19-4-5(12(16)17)13-10(14)8-6-2-3-7(18-6)9(8)11(13)15/h5-9H,2-4H2,1H3,(H,16,17)/t5-,6-,7+,8-,9+/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | >1.00E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Newcastle
Curated by ChEMBL
| Assay Description
Inhibitory concentration against protein phosphatase 1 (PP1) was determined |
Bioorg Med Chem Lett 11: 2941-6 (2001)
BindingDB Entry DOI: 10.7270/Q24T6JX4 |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein phosphatase 2A 55 kDa regulatory subunit B
(Gallus gallus) | BDBM50106040
((2S,3S)-2-((1S,2R,6S,7R)-3,5-Dioxo-10-oxa-4-aza-tr...)Show SMILES CC[C@H](C)[C@H](N1C(=O)[C@H]2[C@@H]3CC[C@@H](O3)[C@H]2C1=O)C(O)=O Show InChI InChI=1S/C14H19NO5/c1-3-6(2)11(14(18)19)15-12(16)9-7-4-5-8(20-7)10(9)13(15)17/h6-11H,3-5H2,1-2H3,(H,18,19)/t6-,7-,8+,9-,10+,11-/m0/s1 | PDB
MMDB
UniProtKB/TrEMBL
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | >1.00E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Newcastle
Curated by ChEMBL
| Assay Description
Inhibitory concentration against protein phosphatase 2A (PP2A) was determined |
Bioorg Med Chem Lett 11: 2941-6 (2001)
BindingDB Entry DOI: 10.7270/Q24T6JX4 |
More data for this
Ligand-Target Pair | |
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