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BDBM50334504 3-(4-((3-(4-(methylsulfonyl)phenyl)-5-(4-(trifluoromethoxy)phenyl)-1H-pyrazol-1-yl)methyl)benzamido)propanoic acid::CHEMBL1644192
SMILES: CS(=O)(=O)c1ccc(cc1)-c1cc(-c2ccc(OC(F)(F)F)cc2)n(Cc2ccc(cc2)C(=O)NCCC(O)=O)n1
InChI Key: InChIKey=NMFRMPHVGDZOJQ-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Glucagon receptor (Human) | BDBM50334504![]() (3-(4-((3-(4-(methylsulfonyl)phenyl)-5-(4-(trifluor...) | GoogleScholar | UniChem | n/a | n/a | 2.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||