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BDBM50152761 3-[3-(2-Bromo-phenyl)-ureido]-6-chloro-2-hydroxy-benzenesulfonamide::CHEMBL359670
SMILES: NS(=O)(=O)c1c(Cl)ccc(NC(=O)Nc2ccccc2Br)c1O
InChI Key: InChIKey=GDYZJBDAHGMIIH-UHFFFAOYSA-N
Data: 2 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 2 (Human) | BDBM50152761![]() (3-[3-(2-Bromo-phenyl)-ureido]-6-chloro-2-hydroxy-b...) | GoogleScholar | UniChem | n/a | n/a | 7 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| C-X-C chemokine receptor type 1 (Human) | BDBM50152761![]() (3-[3-(2-Bromo-phenyl)-ureido]-6-chloro-2-hydroxy-b...) | GoogleScholar | UniChem | n/a | n/a | 1.37E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||