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BDBM50280168 2-(4-Dimethylamino-phenyl)-indan-1,3-dione::CHEMBL24298
SMILES: CN(C)c1ccc(cc1)C1C(=O)c2ccccc2C1=O
InChI Key: InChIKey=BVXHKFRCTLLFTR-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Polyunsaturated fatty acid 5-lipoxygenase (Rat) | BDBM50280168![]() (2-(4-Dimethylamino-phenyl)-indan-1,3-dione | CHEMB...) | GoogleScholar | UniChem | n/a | n/a | 4.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||