Found 2 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 3-kinase regulatory subunit alpha/4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM15234
((1R,3R,5S,9R,18S)-18-(methoxymethyl)-1,5-dimethyl-...)Show SMILES [H][C@@]12CCC(=O)[C@@]1(C)C[C@@H](OC(C)=O)C1=C2C(=O)c2occ3c2[C@]1(C)[C@@H](COC)OC3=O |r,c:15| Show InChI InChI=1S/C23H24O8/c1-10(24)30-13-7-22(2)12(5-6-14(22)25)16-18(13)23(3)15(9-28-4)31-21(27)11-8-29-20(17(11)23)19(16)26/h8,12-13,15H,5-7,9H2,1-4H3/t12-,13+,15+,22-,23-/m0/s1 | PDB
UniProtKB/SwissProt
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CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem
Patents
Similars
| PDB Article PubMed
| n/a | n/a | 1.61E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Cairo University
Curated by ChEMBL
| Assay Description Inhibition of PI3K p110alpha/p85alpha (unknown origin) by ADP-Glo assay |
Eur J Med Chem 60: 187-98 (2013)
Article DOI: 10.1016/j.ejmech.2012.12.004 BindingDB Entry DOI: 10.7270/Q2M61MM5 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Phosphatidylinositol 3-kinase regulatory subunit alpha/4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM50426932
(CHEMBL2324805)Show SMILES COc1ccc2ccc(=O)oc2c1C1=NN(C(C1)c1ccccc1)S(=O)(=O)c1ccc(Cl)cc1 |t:15| Show InChI InChI=1S/C25H19ClN2O5S/c1-32-22-13-7-17-8-14-23(29)33-25(17)24(22)20-15-21(16-5-3-2-4-6-16)28(27-20)34(30,31)19-11-9-18(26)10-12-19/h2-14,21H,15H2,1H3 | PDB
UniProtKB/SwissProt
antibodypedia antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 5.08E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Cairo University
Curated by ChEMBL
| Assay Description Inhibition of PI3K p110alpha/p85alpha (unknown origin) by ADP-Glo assay |
Eur J Med Chem 60: 187-98 (2013)
Article DOI: 10.1016/j.ejmech.2012.12.004 BindingDB Entry DOI: 10.7270/Q2M61MM5 |
More data for this Ligand-Target Pair | |