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BDBM50236311 4-(5-bromo-2-(4-fluorophenyl)-1H-indol-3-yl)-N-(methylsulfonyl)butanamide::CHEMBL255481
SMILES: CS(=O)(=O)NC(=O)CCCc1c([nH]c2ccc(Br)cc12)-c1ccc(F)cc1
InChI Key: InChIKey=YADMBOONGRGHEI-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 2 (Human) | BDBM50236311![]() (4-(5-bromo-2-(4-fluorophenyl)-1H-indol-3-yl)-N-(me...) | GoogleScholar | UniChem | n/a | n/a | 170 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||