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BDBM50104992 CHEMBL114700::N-[6-[2-(5-Bromo-pyrimidin-2-yloxy)-ethoxy]-5-(3-methoxy-phenoxy)-pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide
SMILES: COc1cccc(Oc2c(NS(=O)(=O)c3ccc(cc3)C(C)(C)C)ncnc2OCCOc2ncc(Br)cn2)c1
InChI Key: InChIKey=AGPLLYFPTUREDN-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Endothelin-1 receptor (Pig) | BDBM50104992![]() (N-[6-[2-(5-Bromo-pyrimidin-2-yloxy)-ethoxy]-5-(3-m...) | GoogleScholar | UniChem | n/a | n/a | 0.0510 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Endothelin-1 receptor (Pig) | BDBM50104992![]() (N-[6-[2-(5-Bromo-pyrimidin-2-yloxy)-ethoxy]-5-(3-m...) | GoogleScholar | UniChem | n/a | n/a | 0.0510 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||