Found 70 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 |
|---|
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM50333027
(3-(Pyridin-4-ylethynyl)-1H-indazole | CHEMBL163189...)Show InChI InChI=1S/C14H9N3/c1-2-4-13-12(3-1)14(17-16-13)6-5-11-7-9-15-10-8-11/h1-4,7-10H,(H,16,17) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 360 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of PI3Kalpha by LanthaScreen Eu kinase binding assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM50333031
(4-((1H-Indazol-3-yl)ethynyl)aniline | CHEMBL163188...)Show InChI InChI=1S/C15H11N3/c16-12-8-5-11(6-9-12)7-10-15-13-3-1-2-4-14(13)17-18-15/h1-6,8-9H,16H2,(H,17,18) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 1.05E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of PI3Kalpha by LanthaScreen Eu kinase binding assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM50333028
(3-(Pyridin-3-ylethynyl)-1H-indazole | CHEMBL163189...)Show InChI InChI=1S/C14H9N3/c1-2-6-13-12(5-1)14(17-16-13)8-7-11-4-3-9-15-10-11/h1-6,9-10H,(H,16,17) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 1.85E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of PI3Kalpha by LanthaScreen Eu kinase binding assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM50333017
(3-(Pyridin-4-ylethynyl)-1H-pyrazolo[3,4-b]pyridine...)Show InChI InChI=1S/C13H8N4/c1-2-11-12(16-17-13(11)15-7-1)4-3-10-5-8-14-9-6-10/h1-2,5-9H,(H,15,16,17) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 3.05E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of PI3Kalpha by LanthaScreen Eu kinase binding assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 1, mitochondrial
(Homo sapiens (Human)) | BDBM50333027
(3-(Pyridin-4-ylethynyl)-1H-indazole | CHEMBL163189...)Show InChI InChI=1S/C14H9N3/c1-2-4-13-12(3-1)14(17-16-13)6-5-11-7-9-15-10-8-11/h1-4,7-10H,(H,16,17) | PDB
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 3.87E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of PDK1 by Z'-LYTE kinase activity assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein kinase mTOR
(Homo sapiens (Human)) | BDBM50333031
(4-((1H-Indazol-3-yl)ethynyl)aniline | CHEMBL163188...)Show InChI InChI=1S/C15H11N3/c16-12-8-5-11(6-9-12)7-10-15-13-3-1-2-4-14(13)17-18-15/h1-6,8-9H,16H2,(H,17,18) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 4.97E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of mTOR by LanthaScreen Eu kinase binding assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein kinase mTOR
(Homo sapiens (Human)) | BDBM50333016
(3-(Pyridin-2-ylethynyl)-1H-pyrazolo[3,4-b]pyridine...)Show InChI InChI=1S/C13H8N4/c1-3-10(9-14-7-1)5-6-12-11-4-2-8-15-13(11)17-16-12/h1-4,7-9H,(H,15,16,17) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 5.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of mTOR by LanthaScreen Eu kinase binding assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein kinase mTOR
(Homo sapiens (Human)) | BDBM50333024
(3-((1H-Indazol-3-yl)ethynyl)aniline | CHEMBL163189...)Show InChI InChI=1S/C15H11N3/c16-12-5-3-4-11(10-12)8-9-15-13-6-1-2-7-14(13)17-18-15/h1-7,10H,16H2,(H,17,18) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 5.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of mTORC1 expressed in HEK293 cells assessed as PRAS40 Ser183 phosphorylation level by LanthaScreen cellular assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM50333024
(3-((1H-Indazol-3-yl)ethynyl)aniline | CHEMBL163189...)Show InChI InChI=1S/C15H11N3/c16-12-5-3-4-11(10-12)8-9-15-13-6-1-2-7-14(13)17-18-15/h1-7,10H,16H2,(H,17,18) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 5.12E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of PI3Kalpha by LanthaScreen Eu kinase binding assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM50333016
(3-(Pyridin-2-ylethynyl)-1H-pyrazolo[3,4-b]pyridine...)Show InChI InChI=1S/C13H8N4/c1-3-10(9-14-7-1)5-6-12-11-4-2-8-15-13(11)17-16-12/h1-4,7-9H,(H,15,16,17) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 9.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of PI3Kalpha by LanthaScreen Eu kinase binding assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein kinase mTOR
(Homo sapiens (Human)) | BDBM50333016
(3-(Pyridin-2-ylethynyl)-1H-pyrazolo[3,4-b]pyridine...)Show InChI InChI=1S/C13H8N4/c1-3-10(9-14-7-1)5-6-12-11-4-2-8-15-13(11)17-16-12/h1-4,7-9H,(H,15,16,17) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of mTORC1 expressed in HEK293 cells assessed as PRAS40 Ser183 phosphorylation level by LanthaScreen cellular assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein kinase mTOR
(Homo sapiens (Human)) | BDBM50333017
(3-(Pyridin-4-ylethynyl)-1H-pyrazolo[3,4-b]pyridine...)Show InChI InChI=1S/C13H8N4/c1-2-11-12(16-17-13(11)15-7-1)4-3-10-5-8-14-9-6-10/h1-2,5-9H,(H,15,16,17) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of mTOR by LanthaScreen Eu kinase binding assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein kinase mTOR
(Homo sapiens (Human)) | BDBM50333027
(3-(Pyridin-4-ylethynyl)-1H-indazole | CHEMBL163189...)Show InChI InChI=1S/C14H9N3/c1-2-4-13-12(3-1)14(17-16-13)6-5-11-7-9-15-10-8-11/h1-4,7-10H,(H,16,17) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 1.07E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of mTOR by LanthaScreen Eu kinase binding assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein kinase mTOR
(Homo sapiens (Human)) | BDBM50333031
(4-((1H-Indazol-3-yl)ethynyl)aniline | CHEMBL163188...)Show InChI InChI=1S/C15H11N3/c16-12-8-5-11(6-9-12)7-10-15-13-3-1-2-4-14(13)17-18-15/h1-6,8-9H,16H2,(H,17,18) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 1.08E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of mTORC1 expressed in HEK293 cells assessed as PRAS40 Ser183 phosphorylation level by LanthaScreen cellular assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 1, mitochondrial
(Homo sapiens (Human)) | BDBM50333024
(3-((1H-Indazol-3-yl)ethynyl)aniline | CHEMBL163189...)Show InChI InChI=1S/C15H11N3/c16-12-5-3-4-11(10-12)8-9-15-13-6-1-2-7-14(13)17-18-15/h1-7,10H,16H2,(H,17,18) | PDB
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 1.26E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of PDK1 by Z'-LYTE kinase activity assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein kinase mTOR
(Homo sapiens (Human)) | BDBM50333027
(3-(Pyridin-4-ylethynyl)-1H-indazole | CHEMBL163189...)Show InChI InChI=1S/C14H9N3/c1-2-4-13-12(3-1)14(17-16-13)6-5-11-7-9-15-10-8-11/h1-4,7-10H,(H,16,17) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 1.36E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of mTORC1 expressed in HEK293 cells assessed as PRAS40 Ser183 phosphorylation level by LanthaScreen cellular assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein kinase mTOR
(Homo sapiens (Human)) | BDBM50333017
(3-(Pyridin-4-ylethynyl)-1H-pyrazolo[3,4-b]pyridine...)Show InChI InChI=1S/C13H8N4/c1-2-11-12(16-17-13(11)15-7-1)4-3-10-5-8-14-9-6-10/h1-2,5-9H,(H,15,16,17) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 1.91E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of mTORC1 expressed in HEK293 cells assessed as PRAS40 Ser183 phosphorylation level by LanthaScreen cellular assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 1, mitochondrial
(Homo sapiens (Human)) | BDBM50333028
(3-(Pyridin-3-ylethynyl)-1H-indazole | CHEMBL163189...)Show InChI InChI=1S/C14H9N3/c1-2-6-13-12(5-1)14(17-16-13)8-7-11-4-3-9-15-10-11/h1-6,9-10H,(H,16,17) | PDB
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 2.08E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of PDK1 by Z'-LYTE kinase activity assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 1, mitochondrial
(Homo sapiens (Human)) | BDBM50333025
(3-(Pyridin-2-ylethynyl)-1H-indazole | CHEMBL163189...)Show InChI InChI=1S/C14H9N3/c1-2-7-13-12(6-1)14(17-16-13)9-8-11-5-3-4-10-15-11/h1-7,10H,(H,16,17) | PDB
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
| Article
PubMed
| n/a | n/a | >2.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of PDK1 by Z'-LYTE kinase activity assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
(Homo sapiens (Human)) | BDBM50333027
(3-(Pyridin-4-ylethynyl)-1H-indazole | CHEMBL163189...)Show InChI InChI=1S/C14H9N3/c1-2-4-13-12(3-1)14(17-16-13)6-5-11-7-9-15-10-8-11/h1-4,7-10H,(H,16,17) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 3.90E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of PI3Kdelta |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 1, mitochondrial
(Homo sapiens (Human)) | BDBM50333031
(4-((1H-Indazol-3-yl)ethynyl)aniline | CHEMBL163188...)Show InChI InChI=1S/C15H11N3/c16-12-8-5-11(6-9-12)7-10-15-13-3-1-2-4-14(13)17-18-15/h1-6,8-9H,16H2,(H,17,18) | PDB
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 3.92E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of PDK1 by Z'-LYTE kinase activity assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
(Homo sapiens (Human)) | BDBM50333027
(3-(Pyridin-4-ylethynyl)-1H-indazole | CHEMBL163189...)Show InChI InChI=1S/C14H9N3/c1-2-4-13-12(3-1)14(17-16-13)6-5-11-7-9-15-10-8-11/h1-4,7-10H,(H,16,17) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 4.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of PI3Kgamma |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein kinase mTOR
(Homo sapiens (Human)) | BDBM50333018
(4-((1H-Indazol-3-yl)ethynyl)benzonitrile | CHEMBL1...)Show InChI InChI=1S/C16H9N3/c17-11-13-7-5-12(6-8-13)9-10-16-14-3-1-2-4-15(14)18-19-16/h1-8H,(H,18,19) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of mTORC1 expressed in HEK293 cells assessed as PRAS40 Ser183 phosphorylation level by LanthaScreen cellular assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein kinase mTOR
(Homo sapiens (Human)) | BDBM50333022
(3-(Cyclopropylethynyl)-1H-indazole | CHEMBL1631897)Show InChI InChI=1S/C12H10N2/c1-2-4-11-10(3-1)12(14-13-11)8-7-9-5-6-9/h1-4,9H,5-6H2,(H,13,14) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of mTORC1 expressed in HEK293 cells assessed as PRAS40 Ser183 phosphorylation level by LanthaScreen cellular assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein kinase mTOR
(Homo sapiens (Human)) | BDBM50333025
(3-(Pyridin-2-ylethynyl)-1H-indazole | CHEMBL163189...)Show InChI InChI=1S/C14H9N3/c1-2-7-13-12(6-1)14(17-16-13)9-8-11-5-3-4-10-15-11/h1-7,10H,(H,16,17) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
| Article
PubMed
| n/a | n/a | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of mTORC1 expressed in HEK293 cells assessed as PRAS40 Ser183 phosphorylation level by LanthaScreen cellular assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein kinase mTOR
(Homo sapiens (Human)) | BDBM50333030
(3-(Phenylethynyl)-1H-indazole | CHEMBL1631889)Show InChI InChI=1S/C15H10N2/c1-2-6-12(7-3-1)10-11-15-13-8-4-5-9-14(13)16-17-15/h1-9H,(H,16,17) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of mTORC1 expressed in HEK293 cells assessed as PRAS40 Ser183 phosphorylation level by LanthaScreen cellular assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 1, mitochondrial
(Homo sapiens (Human)) | BDBM50333016
(3-(Pyridin-2-ylethynyl)-1H-pyrazolo[3,4-b]pyridine...)Show InChI InChI=1S/C13H8N4/c1-3-10(9-14-7-1)5-6-12-11-4-2-8-15-13(11)17-16-12/h1-4,7-9H,(H,15,16,17) | PDB
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of PDK1 by Z'-LYTE kinase activity assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein kinase mTOR
(Homo sapiens (Human)) | BDBM50333028
(3-(Pyridin-3-ylethynyl)-1H-indazole | CHEMBL163189...)Show InChI InChI=1S/C14H9N3/c1-2-6-13-12(5-1)14(17-16-13)8-7-11-4-3-9-15-10-11/h1-6,9-10H,(H,16,17) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of mTORC1 expressed in HEK293 cells assessed as PRAS40 Ser183 phosphorylation level by LanthaScreen cellular assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein kinase mTOR
(Homo sapiens (Human)) | BDBM50333023
(3-(Cyclopentylethynyl)-1H-indazole | CHEMBL1631896)Show InChI InChI=1S/C14H14N2/c1-2-6-11(5-1)9-10-14-12-7-3-4-8-13(12)15-16-14/h3-4,7-8,11H,1-2,5-6H2,(H,15,16) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of mTORC1 expressed in HEK293 cells assessed as PRAS40 Ser183 phosphorylation level by LanthaScreen cellular assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein kinase mTOR
(Homo sapiens (Human)) | BDBM50333026
(3-(1H-Indazol-3-yl)-N,N-dimethylprop-2-yn-1-amine ...)Show InChI InChI=1S/C12H13N3/c1-15(2)9-5-8-12-10-6-3-4-7-11(10)13-14-12/h3-4,6-7H,9H2,1-2H3,(H,13,14) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of mTORC1 expressed in HEK293 cells assessed as PRAS40 Ser183 phosphorylation level by LanthaScreen cellular assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 1, mitochondrial
(Homo sapiens (Human)) | BDBM50333030
(3-(Phenylethynyl)-1H-indazole | CHEMBL1631889)Show InChI InChI=1S/C15H10N2/c1-2-6-12(7-3-1)10-11-15-13-8-4-5-9-14(13)16-17-15/h1-9H,(H,16,17) | PDB
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of PDK1 by Z'-LYTE kinase activity assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM50333026
(3-(1H-Indazol-3-yl)-N,N-dimethylprop-2-yn-1-amine ...)Show InChI InChI=1S/C12H13N3/c1-15(2)9-5-8-12-10-6-3-4-7-11(10)13-14-12/h3-4,6-7H,9H2,1-2H3,(H,13,14) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of PI3Kalpha by LanthaScreen Eu kinase binding assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein kinase mTOR
(Homo sapiens (Human)) | BDBM50333021
(2-((1H-Indazol-3-yl)ethynyl)aniline | CHEMBL163189...)Show InChI InChI=1S/C15H11N3/c16-13-7-3-1-5-11(13)9-10-15-12-6-2-4-8-14(12)17-18-15/h1-8H,16H2,(H,17,18) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of mTORC1 expressed in HEK293 cells assessed as PRAS40 Ser183 phosphorylation level by LanthaScreen cellular assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 1, mitochondrial
(Homo sapiens (Human)) | BDBM50333017
(3-(Pyridin-4-ylethynyl)-1H-pyrazolo[3,4-b]pyridine...)Show InChI InChI=1S/C13H8N4/c1-2-11-12(16-17-13(11)15-7-1)4-3-10-5-8-14-9-6-10/h1-2,5-9H,(H,15,16,17) | PDB
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of PDK1 by Z'-LYTE kinase activity assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 1, mitochondrial
(Homo sapiens (Human)) | BDBM50333018
(4-((1H-Indazol-3-yl)ethynyl)benzonitrile | CHEMBL1...)Show InChI InChI=1S/C16H9N3/c17-11-13-7-5-12(6-8-13)9-10-16-14-3-1-2-4-15(14)18-19-16/h1-8H,(H,18,19) | PDB
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of PDK1 by Z'-LYTE kinase activity assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
(Homo sapiens (Human)) | BDBM50333024
(3-((1H-Indazol-3-yl)ethynyl)aniline | CHEMBL163189...)Show InChI InChI=1S/C15H11N3/c16-12-5-3-4-11(10-12)8-9-15-13-6-1-2-7-14(13)17-18-15/h1-7,10H,16H2,(H,17,18) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of PI3Kgamma |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
(Homo sapiens (Human)) | BDBM50333031
(4-((1H-Indazol-3-yl)ethynyl)aniline | CHEMBL163188...)Show InChI InChI=1S/C15H11N3/c16-12-8-5-11(6-9-12)7-10-15-13-3-1-2-4-14(13)17-18-15/h1-6,8-9H,16H2,(H,17,18) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of PI3Kgamma |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 1, mitochondrial
(Homo sapiens (Human)) | BDBM50333026
(3-(1H-Indazol-3-yl)-N,N-dimethylprop-2-yn-1-amine ...)Show InChI InChI=1S/C12H13N3/c1-15(2)9-5-8-12-10-6-3-4-7-11(10)13-14-12/h3-4,6-7H,9H2,1-2H3,(H,13,14) | PDB
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of PDK1 by Z'-LYTE kinase activity assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM50333018
(4-((1H-Indazol-3-yl)ethynyl)benzonitrile | CHEMBL1...)Show InChI InChI=1S/C16H9N3/c17-11-13-7-5-12(6-8-13)9-10-16-14-3-1-2-4-15(14)18-19-16/h1-8H,(H,18,19) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of PI3Kalpha by LanthaScreen Eu kinase binding assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM50333019
(3-(Thiophen-3-ylethynyl)-1H-indazole | CHEMBL16319...)Show InChI InChI=1S/C13H8N2S/c1-2-4-12-11(3-1)13(15-14-12)6-5-10-7-8-16-9-10/h1-4,7-9H,(H,14,15) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
| Article
PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of PI3Kalpha by LanthaScreen Eu kinase binding assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 1, mitochondrial
(Homo sapiens (Human)) | BDBM50333022
(3-(Cyclopropylethynyl)-1H-indazole | CHEMBL1631897)Show InChI InChI=1S/C12H10N2/c1-2-4-11-10(3-1)12(14-13-11)8-7-9-5-6-9/h1-4,9H,5-6H2,(H,13,14) | PDB
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of PDK1 by Z'-LYTE kinase activity assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 1, mitochondrial
(Homo sapiens (Human)) | BDBM50333023
(3-(Cyclopentylethynyl)-1H-indazole | CHEMBL1631896)Show InChI InChI=1S/C14H14N2/c1-2-6-11(5-1)9-10-14-12-7-3-4-8-13(12)15-16-14/h3-4,7-8,11H,1-2,5-6H2,(H,15,16) | PDB
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of PDK1 by Z'-LYTE kinase activity assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein kinase mTOR
(Homo sapiens (Human)) | BDBM50333023
(3-(Cyclopentylethynyl)-1H-indazole | CHEMBL1631896)Show InChI InChI=1S/C14H14N2/c1-2-6-11(5-1)9-10-14-12-7-3-4-8-13(12)15-16-14/h3-4,7-8,11H,1-2,5-6H2,(H,15,16) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of mTOR by LanthaScreen Eu kinase binding assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 1, mitochondrial
(Homo sapiens (Human)) | BDBM50333029
(3-((3,5-Difluorophenyl)ethynyl)-1H-indazole | CHEM...)Show InChI InChI=1S/C15H8F2N2/c16-11-7-10(8-12(17)9-11)5-6-15-13-3-1-2-4-14(13)18-19-15/h1-4,7-9H,(H,18,19) | PDB
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of PDK1 by Z'-LYTE kinase activity assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein kinase mTOR
(Homo sapiens (Human)) | BDBM50333025
(3-(Pyridin-2-ylethynyl)-1H-indazole | CHEMBL163189...)Show InChI InChI=1S/C14H9N3/c1-2-7-13-12(6-1)14(17-16-13)9-8-11-5-3-4-10-15-11/h1-7,10H,(H,16,17) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
| Article
PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of mTOR by LanthaScreen Eu kinase binding assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM50333020
(3-((3,5-Bis(trifluoromethyl)phenyl)ethynyl)-1Hinda...)Show SMILES FC(F)(F)c1cc(cc(c1)C(F)(F)F)C#Cc1n[nH]c2ccccc12 Show InChI InChI=1S/C17H8F6N2/c18-16(19,20)11-7-10(8-12(9-11)17(21,22)23)5-6-15-13-3-1-2-4-14(13)24-25-15/h1-4,7-9H,(H,24,25) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
| Article
PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of PI3Kalpha by LanthaScreen Eu kinase binding assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM50333025
(3-(Pyridin-2-ylethynyl)-1H-indazole | CHEMBL163189...)Show InChI InChI=1S/C14H9N3/c1-2-7-13-12(6-1)14(17-16-13)9-8-11-5-3-4-10-15-11/h1-7,10H,(H,16,17) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
| Article
PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of PI3Kalpha by LanthaScreen Eu kinase binding assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
(Homo sapiens (Human)) | BDBM50333031
(4-((1H-Indazol-3-yl)ethynyl)aniline | CHEMBL163188...)Show InChI InChI=1S/C15H11N3/c16-12-8-5-11(6-9-12)7-10-15-13-3-1-2-4-14(13)17-18-15/h1-6,8-9H,16H2,(H,17,18) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of PI3Kdelta |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein kinase mTOR
(Homo sapiens (Human)) | BDBM50333019
(3-(Thiophen-3-ylethynyl)-1H-indazole | CHEMBL16319...)Show InChI InChI=1S/C13H8N2S/c1-2-4-12-11(3-1)13(15-14-12)6-5-10-7-8-16-9-10/h1-4,7-9H,(H,14,15) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
| Article
PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of mTORC1 expressed in HEK293 cells assessed as PRAS40 Ser183 phosphorylation level by LanthaScreen cellular assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 1, mitochondrial
(Homo sapiens (Human)) | BDBM50333021
(2-((1H-Indazol-3-yl)ethynyl)aniline | CHEMBL163189...)Show InChI InChI=1S/C15H11N3/c16-13-7-3-1-5-11(13)9-10-15-12-6-2-4-8-14(12)17-18-15/h1-8H,16H2,(H,17,18) | PDB
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of PDK1 by Z'-LYTE kinase activity assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein kinase mTOR
(Homo sapiens (Human)) | BDBM50333018
(4-((1H-Indazol-3-yl)ethynyl)benzonitrile | CHEMBL1...)Show InChI InChI=1S/C16H9N3/c17-11-13-7-5-12(6-8-13)9-10-16-14-3-1-2-4-15(14)18-19-16/h1-8H,(H,18,19) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of mTOR by LanthaScreen Eu kinase binding assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein kinase mTOR
(Homo sapiens (Human)) | BDBM50333026
(3-(1H-Indazol-3-yl)-N,N-dimethylprop-2-yn-1-amine ...)Show InChI InChI=1S/C12H13N3/c1-15(2)9-5-8-12-10-6-3-4-7-11(10)13-14-12/h3-4,6-7H,9H2,1-2H3,(H,13,14) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of mTOR by LanthaScreen Eu kinase binding assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein kinase mTOR
(Homo sapiens (Human)) | BDBM50333028
(3-(Pyridin-3-ylethynyl)-1H-indazole | CHEMBL163189...)Show InChI InChI=1S/C14H9N3/c1-2-6-13-12(5-1)14(17-16-13)8-7-11-4-3-9-15-10-11/h1-6,9-10H,(H,16,17) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of mTOR by LanthaScreen Eu kinase binding assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein kinase mTOR
(Homo sapiens (Human)) | BDBM50333029
(3-((3,5-Difluorophenyl)ethynyl)-1H-indazole | CHEM...)Show InChI InChI=1S/C15H8F2N2/c16-11-7-10(8-12(17)9-11)5-6-15-13-3-1-2-4-14(13)18-19-15/h1-4,7-9H,(H,18,19) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of mTOR by LanthaScreen Eu kinase binding assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM50333021
(2-((1H-Indazol-3-yl)ethynyl)aniline | CHEMBL163189...)Show InChI InChI=1S/C15H11N3/c16-13-7-3-1-5-11(13)9-10-15-12-6-2-4-8-14(12)17-18-15/h1-8H,16H2,(H,17,18) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of PI3Kalpha by LanthaScreen Eu kinase binding assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM50333023
(3-(Cyclopentylethynyl)-1H-indazole | CHEMBL1631896)Show InChI InChI=1S/C14H14N2/c1-2-6-11(5-1)9-10-14-12-7-3-4-8-13(12)15-16-14/h3-4,7-8,11H,1-2,5-6H2,(H,15,16) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of PI3Kalpha by LanthaScreen Eu kinase binding assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein kinase mTOR
(Homo sapiens (Human)) | BDBM50333020
(3-((3,5-Bis(trifluoromethyl)phenyl)ethynyl)-1Hinda...)Show SMILES FC(F)(F)c1cc(cc(c1)C(F)(F)F)C#Cc1n[nH]c2ccccc12 Show InChI InChI=1S/C17H8F6N2/c18-16(19,20)11-7-10(8-12(9-11)17(21,22)23)5-6-15-13-3-1-2-4-14(13)24-25-15/h1-4,7-9H,(H,24,25) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
| Article
PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of mTORC1 expressed in HEK293 cells assessed as PRAS40 Ser183 phosphorylation level by LanthaScreen cellular assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 1, mitochondrial
(Homo sapiens (Human)) | BDBM50333020
(3-((3,5-Bis(trifluoromethyl)phenyl)ethynyl)-1Hinda...)Show SMILES FC(F)(F)c1cc(cc(c1)C(F)(F)F)C#Cc1n[nH]c2ccccc12 Show InChI InChI=1S/C17H8F6N2/c18-16(19,20)11-7-10(8-12(9-11)17(21,22)23)5-6-15-13-3-1-2-4-14(13)24-25-15/h1-4,7-9H,(H,24,25) | PDB
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
| Article
PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of PDK1 by Z'-LYTE kinase activity assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein kinase mTOR
(Homo sapiens (Human)) | BDBM50333019
(3-(Thiophen-3-ylethynyl)-1H-indazole | CHEMBL16319...)Show InChI InChI=1S/C13H8N2S/c1-2-4-12-11(3-1)13(15-14-12)6-5-10-7-8-16-9-10/h1-4,7-9H,(H,14,15) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
| Article
PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of mTOR by LanthaScreen Eu kinase binding assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein kinase mTOR
(Homo sapiens (Human)) | BDBM50333021
(2-((1H-Indazol-3-yl)ethynyl)aniline | CHEMBL163189...)Show InChI InChI=1S/C15H11N3/c16-13-7-3-1-5-11(13)9-10-15-12-6-2-4-8-14(12)17-18-15/h1-8H,16H2,(H,17,18) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of mTOR by LanthaScreen Eu kinase binding assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein kinase mTOR
(Homo sapiens (Human)) | BDBM50333022
(3-(Cyclopropylethynyl)-1H-indazole | CHEMBL1631897)Show InChI InChI=1S/C12H10N2/c1-2-4-11-10(3-1)12(14-13-11)8-7-9-5-6-9/h1-4,9H,5-6H2,(H,13,14) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of mTOR by LanthaScreen Eu kinase binding assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein kinase mTOR
(Homo sapiens (Human)) | BDBM50333030
(3-(Phenylethynyl)-1H-indazole | CHEMBL1631889)Show InChI InChI=1S/C15H10N2/c1-2-6-12(7-3-1)10-11-15-13-8-4-5-9-14(13)16-17-15/h1-9H,(H,16,17) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of mTOR by LanthaScreen Eu kinase binding assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM50333030
(3-(Phenylethynyl)-1H-indazole | CHEMBL1631889)Show InChI InChI=1S/C15H10N2/c1-2-6-12(7-3-1)10-11-15-13-8-4-5-9-14(13)16-17-15/h1-9H,(H,16,17) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of PI3Kalpha by LanthaScreen Eu kinase binding assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 1, mitochondrial
(Homo sapiens (Human)) | BDBM50333019
(3-(Thiophen-3-ylethynyl)-1H-indazole | CHEMBL16319...)Show InChI InChI=1S/C13H8N2S/c1-2-4-12-11(3-1)13(15-14-12)6-5-10-7-8-16-9-10/h1-4,7-9H,(H,14,15) | PDB
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
| Article
PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of PDK1 by Z'-LYTE kinase activity assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein kinase mTOR
(Homo sapiens (Human)) | BDBM50333024
(3-((1H-Indazol-3-yl)ethynyl)aniline | CHEMBL163189...)Show InChI InChI=1S/C15H11N3/c16-12-5-3-4-11(10-12)8-9-15-13-6-1-2-7-14(13)17-18-15/h1-7,10H,16H2,(H,17,18) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of mTOR by LanthaScreen Eu kinase binding assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
(Homo sapiens (Human)) | BDBM50333024
(3-((1H-Indazol-3-yl)ethynyl)aniline | CHEMBL163189...)Show InChI InChI=1S/C15H11N3/c16-12-5-3-4-11(10-12)8-9-15-13-6-1-2-7-14(13)17-18-15/h1-7,10H,16H2,(H,17,18) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of PI3Kdelta |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein kinase mTOR
(Homo sapiens (Human)) | BDBM50333020
(3-((3,5-Bis(trifluoromethyl)phenyl)ethynyl)-1Hinda...)Show SMILES FC(F)(F)c1cc(cc(c1)C(F)(F)F)C#Cc1n[nH]c2ccccc12 Show InChI InChI=1S/C17H8F6N2/c18-16(19,20)11-7-10(8-12(9-11)17(21,22)23)5-6-15-13-3-1-2-4-14(13)24-25-15/h1-4,7-9H,(H,24,25) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
| Article
PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of mTOR by LanthaScreen Eu kinase binding assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM50333022
(3-(Cyclopropylethynyl)-1H-indazole | CHEMBL1631897)Show InChI InChI=1S/C12H10N2/c1-2-4-11-10(3-1)12(14-13-11)8-7-9-5-6-9/h1-4,9H,5-6H2,(H,13,14) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of PI3Kalpha by LanthaScreen Eu kinase binding assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM50333029
(3-((3,5-Difluorophenyl)ethynyl)-1H-indazole | CHEM...)Show InChI InChI=1S/C15H8F2N2/c16-11-7-10(8-12(17)9-11)5-6-15-13-3-1-2-4-14(13)18-19-15/h1-4,7-9H,(H,18,19) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of PI3Kalpha by LanthaScreen Eu kinase binding assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Serine/threonine-protein kinase mTOR
(Homo sapiens (Human)) | BDBM50333029
(3-((3,5-Difluorophenyl)ethynyl)-1H-indazole | CHEM...)Show InChI InChI=1S/C15H8F2N2/c16-11-7-10(8-12(17)9-11)5-6-15-13-3-1-2-4-14(13)18-19-15/h1-4,7-9H,(H,18,19) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | >2.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of mTORC1 expressed in HEK293 cells assessed as PRAS40 Ser183 phosphorylation level by LanthaScreen cellular assay |
J Med Chem 53: 8368-8375 (2010)
Article DOI: 10.1021/jm100825h
BindingDB Entry DOI: 10.7270/Q2NP24PS |
More data for this
Ligand-Target Pair | |
Search and Browse
