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BDBM50100045 (S)-2-((S)-2-Benzyloxycarbonylamino-3-phenyl-propionylamino)-3-(4-hydroxy-phenyl)-propionic acid ethyl ester::CHEMBL32468
SMILES: CCOC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1
InChI Key: InChIKey=MXDCALVQBWORSC-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) | BDBM50100045![]() ((S)-2-((S)-2-Benzyloxycarbonylamino-3-phenyl-propi...) | GoogleScholar | UniChem | n/a | n/a | 6.25E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||