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BDBM50336822 4-[3-(1-methylethyl)-1,2,4-oxadiazol-5-yl]-N-[(1S,2R)-2-phenylcyclopropyl]piperidine-1-carboxamide::CHEMBL1615216::rac-4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)-N-(trans-2-phenylcyclopropyl)piperidine-1-carboxamide
SMILES: CC(C)c1noc(n1)C1CCN(CC1)C(=O)N[C@H]1C[C@@H]1c1ccccc1
InChI Key: InChIKey=WYQYSMZPAAVISB-UHFFFAOYSA-N
Data: 5 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Bifunctional epoxide hydrolase 2 (Human) | BDBM50336822![]() (4-[3-(1-methylethyl)-1,2,4-oxadiazol-5-yl]-N-[(1S,...) | GoogleScholar | UniChem | n/a | n/a | 8.5 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Bifunctional epoxide hydrolase 2 (Rat) | BDBM50336822![]() (4-[3-(1-methylethyl)-1,2,4-oxadiazol-5-yl]-N-[(1S,...) | GoogleScholar | UniChem | n/a | n/a | 13 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Bifunctional epoxide hydrolase 2 (Human) | BDBM50336822![]() (4-[3-(1-methylethyl)-1,2,4-oxadiazol-5-yl]-N-[(1S,...) | GoogleScholar | UniChem | n/a | n/a | 13 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Bifunctional epoxide hydrolase 2 (Rat) | BDBM50336822![]() (4-[3-(1-methylethyl)-1,2,4-oxadiazol-5-yl]-N-[(1S,...) | GoogleScholar | UniChem | n/a | n/a | 8.30 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Bifunctional epoxide hydrolase 2 (Human) | BDBM50336822![]() (4-[3-(1-methylethyl)-1,2,4-oxadiazol-5-yl]-N-[(1S,...) | GoogleScholar | UniChem | n/a | n/a | 6.10 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||