Search and Browse
Download
Enter Data
BDBM25024 3-(6-{[4-(2-hydroxyethyl)piperazin-1-yl]methyl}-4-(morpholin-4-yl)thieno[3,2-d]pyrimidin-2-yl)phenol::thieno[3,2-d]pyrimidine derivative, 9
SMILES: OCCN1CCN(Cc2cc3nc(nc(N4CCOCC4)c3s2)-c2cccc(O)c2)CC1
InChI Key: InChIKey=PFNYDAIJXABZEY-UHFFFAOYSA-N
Data: 1 IC50
| Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50 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 (Human) | BDBM25024![]() (3-(6-{[4-(2-hydroxyethyl)piperazin-1-yl]methyl}-4-...) | GoogleScholar | UniChem | n/a | n/a | 7 | n/a | n/a | n/a | n/a | 7.5 | 22 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||