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BDBM50203848 CHEMBL217979::N-(4-{[(1-butyrylazetidin-3-yl)amino]sulfonyl}-1-naphthyl)-2-methylbenzamide
SMILES: CCCC(=O)N1CC(C1)NS(=O)(=O)c1ccc(NC(=O)c2ccccc2C)c2ccccc12
InChI Key: InChIKey=GTSAXRXSYRUOES-UHFFFAOYSA-N
Data: 1 KI
| 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 8 (Human) | BDBM50203848![]() (N-(4-{[(1-butyrylazetidin-3-yl)amino]sulfonyl}-1-n...) | GoogleScholar | UniChem | 50.9 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||