Found 6 hits for monomerid = 50333031 Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
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)) | 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)) | 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 | |
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 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)) | 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 | |