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BDBM50100038 (S)-2-Benzoylamino-3-(4-hydroxy-phenyl)-propionic acid ethyl ester::CHEMBL33242
SMILES: CCOC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)c1ccccc1
InChI Key: InChIKey=SRLROPAFMUDDRC-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| C-C chemokine receptor type 3 (Human) | BDBM50100038![]() ((S)-2-Benzoylamino-3-(4-hydroxy-phenyl)-propionic ...) | GoogleScholar | UniChem | n/a | n/a | 383 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||