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BDBM50305955 (S)-2-(4-chlorophenyl)-3-methyl-N-(oxazol-2-yl)butanamide::CHEMBL593436
SMILES: CC(C)[C@H](C(=O)Nc1ncco1)c1ccc(Cl)cc1
InChI Key: InChIKey=AAOJAMJIDLDOCS-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Free fatty acid receptor 2 (Human) | BDBM50305955![]() ((S)-2-(4-chlorophenyl)-3-methyl-N-(oxazol-2-yl)but...) | GoogleScholar | UniChem | n/a | n/a | 2.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||