null
SMILES: Clc1cccc(CNc2nc(cc(=O)[nH]2)N2CCOCC2)c1Cl
InChI Key: InChIKey=YCOGAHXPHAPPEX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50393999 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 |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform
(Homo sapiens (Human)) | BDBM50393999
(CHEMBL2158437)Show InChI InChI=1S/C15H16Cl2N4O2/c16-11-3-1-2-10(14(11)17)9-18-15-19-12(8-13(22)20-15)21-4-6-23-7-5-21/h1-3,8H,4-7,9H2,(H2,18,19,20,22) | 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 | 84 | n/a | n/a | n/a | n/a | n/a | n/a |
AstraZeneca
Curated by ChEMBL
| Assay Description Inhibition of human recombinant His6-tagged PI3K p110beta expressed in baculovirus using DiC8-PI(4,5)P2 as substrate after 20 mins by AlphaScreen ass... |
Bioorg Med Chem Lett 22: 6665-70 (2012)
Article DOI: 10.1016/j.bmcl.2012.08.101 BindingDB Entry DOI: 10.7270/Q27H1KPB |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM50393999
(CHEMBL2158437)Show InChI InChI=1S/C15H16Cl2N4O2/c16-11-3-1-2-10(14(11)17)9-18-15-19-12(8-13(22)20-15)21-4-6-23-7-5-21/h1-3,8H,4-7,9H2,(H2,18,19,20,22) | 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 | 3.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
AstraZeneca
Curated by ChEMBL
| Assay Description Inhibition of human recombinant His6-tagged PI3K p110alpha expressed in baculovirus using DiC8-PI(4,5)P2 as substrate after 20 mins by AlphaScreen as... |
Bioorg Med Chem Lett 22: 6665-70 (2012)
Article DOI: 10.1016/j.bmcl.2012.08.101 BindingDB Entry DOI: 10.7270/Q27H1KPB |
More data for this Ligand-Target Pair | |