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BDBM50142382 2-[(2R,5R)-2-(2,4-Dichloro-phenyl)-3-(2-morpholin-4-yl-ethyl)-4-oxo-thiazolidin-5-yl]-N-naphthalen-1-ylmethyl-acetamide::CHEMBL295405
SMILES: Clc1ccc([C@H]2S[C@H](CC(=O)NCc3cccc4ccccc34)C(=O)N2CCN2CCOCC2)c(Cl)c1
InChI Key: InChIKey=SDBWRECQXWSXIO-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 4 (Human) | BDBM50142382![]() (2-[(2R,5R)-2-(2,4-Dichloro-phenyl)-3-(2-morpholin-...) | GoogleScholar | UniChem | n/a | n/a | 9.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||