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BDBM50281916 3-(2-{2-[4-(4-Chloro-benzylcarbamoyl)-oxazol-2-yl]-cyclohex-1-enylmethyl}-phenyl)-propionic acid::CHEMBL22418
SMILES: OC(=O)CCc1ccccc1CC1=C(CCCC1)c1nc(co1)C(=O)NCCc1ccc(Cl)cc1
InChI Key: InChIKey=FXOYNMOKXRISKQ-UHFFFAOYSA-N
Data: 1 Kd
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Thromboxane A2 receptor (Human) | BDBM50281916![]() (3-(2-{2-[4-(4-Chloro-benzylcarbamoyl)-oxazol-2-yl]...) | GoogleScholar | UniChem | n/a | n/a | n/a | 64 | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||