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BDBM50320163 4-chloro-N-(3-fluoro-4-(1H-tetrazol-5-yl)benzyl)-N-(pyridin-2-ylmethyl)benzenesulfonamide::CHEMBL1082623
SMILES: Fc1cc(CN(Cc2ccccn2)S(=O)(=O)c2ccc(Cl)cc2)ccc1-c1nnn[nH]1
InChI Key: InChIKey=BMXUFHORTLVLCV-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 3 (Human) | BDBM50320163![]() (4-chloro-N-(3-fluoro-4-(1H-tetrazol-5-yl)benzyl)-N...) | GoogleScholar | UniChem | n/a | n/a | 440 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||