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BDBM50311625 CHEMBL1080281::N-(5-(1-(2,4-dichlorobenzyl)-5-fluoro-3-methyl-1H-indol-7-yl)-1,3,4-oxadiazol-2-yl)-3,4-difluorobenzenesulfonamide
SMILES: Cc1cn(Cc2ccc(Cl)cc2Cl)c2c(cc(F)cc12)-c1nnc(NS(=O)(=O)c2ccc(F)c(F)c2)o1
InChI Key: InChIKey=BNWORVIARAMAHR-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Prostaglandin E2 receptor EP3 subtype (Human) | BDBM50311625![]() (N-(5-(1-(2,4-dichlorobenzyl)-5-fluoro-3-methyl-1H-...) | GoogleScholar | UniChem | n/a | n/a | 20 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||