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BDBM50254923 CHEMBL518110::N-(4,5-dichlorothiophen-2-ylsulfonyl)-2-(3-(phenylthio)-1H-indol-4-yloxy)acetamide
SMILES: Clc1cc(sc1Cl)S(=O)(=O)NC(=O)COc1cccc2[nH]cc(Sc3ccccc3)c12
InChI Key: InChIKey=AGISCJRTWDREIL-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Prostaglandin E2 receptor EP3 subtype (Human) | BDBM50254923![]() (N-(4,5-dichlorothiophen-2-ylsulfonyl)-2-(3-(phenyl...) | GoogleScholar | UniChem | n/a | n/a | 34 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Prostaglandin E2 receptor EP3 subtype (Human) | BDBM50254923![]() (N-(4,5-dichlorothiophen-2-ylsulfonyl)-2-(3-(phenyl...) | GoogleScholar | UniChem | n/a | n/a | 5.20 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||