BDBM50315736 CHEMBL1088833::[3-(4-Morpholin-4-yl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)phenyl]methanol
SMILES: OCc1cccc(c1)-c1nc(N2CCOCC2)c2cc[nH]c2n1
InChI Key: InChIKey=XVXQABBPJCCJQM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50315736 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)) | BDBM50315736
(CHEMBL1088833 | [3-(4-Morpholin-4-yl-7H-pyrrolo[2,...)Show InChI InChI=1S/C17H18N4O2/c22-11-12-2-1-3-13(10-12)15-19-16-14(4-5-18-16)17(20-15)21-6-8-23-9-7-21/h1-5,10,22H,6-9,11H2,(H,18,19,20) | 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 | 205 | 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)) | BDBM50315736
(CHEMBL1088833 | [3-(4-Morpholin-4-yl-7H-pyrrolo[2,...)Show InChI InChI=1S/C17H18N4O2/c22-11-12-2-1-3-13(10-12)15-19-16-14(4-5-18-16)17(20-15)21-6-8-23-9-7-21/h1-5,10,22H,6-9,11H2,(H,18,19,20) | 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 | 80 | 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 | |