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BDBM24235 3-(1-{[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl}piperidin-4-yl)-1,3-oxazolidin-2-one::Benzthiazole compound, 33l
SMILES: O=C1OCCN1C1CCN(Cc2ccc(Oc3nc4ccccc4s3)cc2)CC1
InChI Key: InChIKey=MOWJCGXXGLULBX-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Leukotriene A-4 hydrolase (Human) | BDBM24235![]() (3-(1-{[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl}p...) | GoogleScholar | UniChem | n/a | n/a | 10 | n/a | n/a | n/a | n/a | n/a | 25 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Potassium voltage-gated channel subfamily H member 2 (Human) | BDBM24235![]() (3-(1-{[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl}p...) | GoogleScholar | UniChem | n/a | n/a | 2.40E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||