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BDBM29118 aminothiazole, 15
SMILES: OC(=O)CCNC(=O)c1ccc(CN(C2CCCc3ccccc23)c2nc(cs2)-c2ccc(Cl)c(Cl)c2)cc1
InChI Key: InChIKey=RFXQGXOPDUTHKY-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Glucagon receptor (Human) | BDBM29118![]() (aminothiazole, 15) | GoogleScholar | UniChem | n/a | n/a | 531 | n/a | n/a | n/a | n/a | 7.5 | 22 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Gastric inhibitory polypeptide receptor (Human) | BDBM29118![]() (aminothiazole, 15) | GoogleScholar | UniChem | n/a | n/a | 1.11E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||