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BDBM50101561 1-(2-Cyclohexyl-1-methyl-ethyl)-1-methyl-3-(4-phenoxy-phenyl)-urea::CHEMBL76422
SMILES: CC(CC1CCCCC1)N(C)C(=O)Nc1ccc(Oc2ccccc2)cc1
InChI Key: InChIKey=VDNBNMMWEUVRCA-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Neuropeptide Y receptor type 5 (Human) | BDBM50101561![]() (1-(2-Cyclohexyl-1-methyl-ethyl)-1-methyl-3-(4-phen...) | GoogleScholar | UniChem | n/a | n/a | 71 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||