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BDBM50335970 1-cyclohexyl-3-(1-picolinoylpiperidin-4-yl)urea::CHEMBL1668938
SMILES: O=C(NC1CCCCC1)NC1CCN(CC1)C(=O)c1ccccn1
InChI Key: InChIKey=YIUXZLIIOQLHCN-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Bifunctional epoxide hydrolase 2 (Human) | BDBM50335970![]() (1-cyclohexyl-3-(1-picolinoylpiperidin-4-yl)urea | ...) | GoogleScholar | UniChem | n/a | n/a | 6.40 | 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) | BDBM50335970![]() (1-cyclohexyl-3-(1-picolinoylpiperidin-4-yl)urea | ...) | GoogleScholar | UniChem | n/a | n/a | 67 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||