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BDBM50150565 1-(2-{4-[5-(4-Chloro-phenyl)-isoxazol-3-yl]-phenoxy}-ethyl)-4-methyl-piperazine::CHEMBL185476
SMILES: CN1CCN(CCOc2ccc(cc2)-c2cc(on2)-c2ccc(Cl)cc2)CC1
InChI Key: InChIKey=OGVYFKNFHQOCMB-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-X-C chemokine receptor type 1 (Human) | BDBM50150565![]() (1-(2-{4-[5-(4-Chloro-phenyl)-isoxazol-3-yl]-phenox...) | GoogleScholar | UniChem | n/a | n/a | 8.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||