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BDBM50320128 (S)-4-((N-benzyl-4-chlorophenylsulfonamido)methyl)-N-((tetrahydrofuran-2-yl)methyl)benzamide::CHEMBL1083928
SMILES: Clc1ccc(cc1)S(=O)(=O)N(Cc1ccccc1)Cc1ccc(cc1)C(=O)NC[C@@H]1CCCO1
InChI Key: InChIKey=MWDZLAFEMAKFCK-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) | BDBM50320128![]() ((S)-4-((N-benzyl-4-chlorophenylsulfonamido)methyl)...) | GoogleScholar | UniChem | n/a | n/a | 2.28E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||