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BDBM50181037 3-isopropyl-4-phenylnaphthalene-1,2-dione::CHEMBL207833
SMILES: CC(C)C1=C(c2ccccc2)c2ccccc2C(=O)C1=O
InChI Key: InChIKey=ZMFOKOSZYNMITK-UHFFFAOYSA-N
Data: 2 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| M-phase inducer phosphatase 2 (Human) | BDBM50181037![]() (3-isopropyl-4-phenylnaphthalene-1,2-dione | CHEMBL...) | GoogleScholar | UniChem | n/a | n/a | 3.23E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| M-phase inducer phosphatase 1 (Human) | BDBM50181037![]() (3-isopropyl-4-phenylnaphthalene-1,2-dione | CHEMBL...) | GoogleScholar | UniChem | n/a | n/a | 7.83E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||