null
SMILES: Oc1cccc(c1)-c1nc(N2CCOCC2)c2cc[nH]c2n1
InChI Key: InChIKey=RNXFZDQFMQZDFM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50315737 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)) | BDBM50315737
![PNG](/data/jpeg/tenK5031/BindingDB_50315737.png) (3-(4-Morpholin-4-yl-7H-pyrrolo[2,3-d]pyrimidin-2-y...)Show InChI InChI=1S/C16H16N4O2/c21-12-3-1-2-11(10-12)14-18-15-13(4-5-17-15)16(19-14)20-6-8-22-9-7-20/h1-5,10,21H,6-9H2,(H,17,18,19) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 64 | n/a | n/a | n/a | n/a | n/a | n/a |
Wyeth Research
Curated by ChEMBL
| Assay Description Inhibition of mTOR by DELFIA |
J Med Chem 53: 3169-82 (2010)
Article DOI: 10.1021/jm901783v BindingDB Entry DOI: 10.7270/Q21J99XP |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM50315737
![PNG](/data/jpeg/tenK5031/BindingDB_50315737.png) (3-(4-Morpholin-4-yl-7H-pyrrolo[2,3-d]pyrimidin-2-y...)Show InChI InChI=1S/C16H16N4O2/c21-12-3-1-2-11(10-12)14-18-15-13(4-5-17-15)16(19-14)20-6-8-22-9-7-20/h1-5,10,21H,6-9H2,(H,17,18,19) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 43 | n/a | n/a | n/a | n/a | n/a | n/a |
Wyeth Research
Curated by ChEMBL
| Assay Description Inhibition of human PI3Kalpha by fluorescence polarization format assay |
J Med Chem 53: 3169-82 (2010)
Article DOI: 10.1021/jm901783v BindingDB Entry DOI: 10.7270/Q21J99XP |
More data for this Ligand-Target Pair | |