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BDBM50296089 2-(2-(5-(3-(2-(6,7-difluoroquinolin-2-yl)vinyl)benzyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)ethoxy)benzoic acid::CHEMBL555048
SMILES: OC(=O)c1ccccc1OCCN1CCc2c(C1)c1ccccc1n2Cc1cccc(\C=C\c2ccc3cc(F)c(F)cc3n2)c1
InChI Key: InChIKey=DURQOFQIVXVCQC-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Cysteinyl leukotriene receptor 1 (Guinea pig) | BDBM50296089![]() (2-(2-(5-(3-(2-(6,7-difluoroquinolin-2-yl)vinyl)ben...) | GoogleScholar | UniChem | n/a | n/a | 0.910 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||