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BDBM50244539 1-[5-Nitro-6-(4-sulfamoyl-phenoxy)-pyrimidin-4-yl]-piperidine-4-carboxylic acid ethyl ester::CHEMBL452070
SMILES: CCOC(=O)C1CCN(CC1)c1ncnc(Oc2ccc(cc2)S(N)(=O)=O)c1[N+]([O-])=O
InChI Key: InChIKey=ARZIPPIZQPGTEA-UHFFFAOYSA-N
Data: 1 EC50
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Glucose-dependent insulinotropic receptor (Human) | BDBM50244539![]() (1-[5-Nitro-6-(4-sulfamoyl-phenoxy)-pyrimidin-4-yl]...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 3.00E+3 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||