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BDBM50248372 (2R)-1-(4-(1-fluoroethyl)phenylsulfonyl)-2-methyl-4-(2-(pyridin-4-yl)ethyl)piperazine::CHEMBL522306
SMILES: CC(F)c1ccc(cc1)S(=O)(=O)N1CCN(CCc2ccncc2)C[C@H]1C
InChI Key: InChIKey=GXBKOWOGUVVAOL-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 11-beta-hydroxysteroid dehydrogenase 1 (Human) | BDBM50248372![]() ((2R)-1-(4-(1-fluoroethyl)phenylsulfonyl)-2-methyl-...) | GoogleScholar | UniChem | n/a | n/a | 138 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| 11-beta-hydroxysteroid dehydrogenase 1 (Human) | BDBM50248372![]() ((2R)-1-(4-(1-fluoroethyl)phenylsulfonyl)-2-methyl-...) | GoogleScholar | UniChem | n/a | n/a | 16 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||