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BDBM50270042 (2-hydroxy-4-morpholinophenyl)(phenyl)methanone::AM-A37::CHEMBL478980
SMILES: Oc1cc(ccc1C(=O)c1ccccc1)N1CCOCC1
InChI Key: InChIKey=FALILNHGILFDLC-UHFFFAOYSA-N
Data: 3 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| DNA-dependent protein kinase catalytic subunit (Human) | BDBM50270042![]() ((2-hydroxy-4-morpholinophenyl)(phenyl)methanone | ...) | GoogleScholar | UniChem | n/a | n/a | 270 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Serine/threonine-protein kinase mTOR (Human) | BDBM50270042![]() ((2-hydroxy-4-morpholinophenyl)(phenyl)methanone | ...) | GoogleScholar | UniChem | n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform (Human) | BDBM50270042![]() ((2-hydroxy-4-morpholinophenyl)(phenyl)methanone | ...) | GoogleScholar | UniChem | n/a | n/a | 3.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||