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BDBM50445498 CHEMBL3104889
SMILES: Cc1cc2C(=O)N(C3CC3)C(=O)c2c(Oc2cccc(NS(=O)(=O)c3ccc(Cl)cc3)c2)n1
InChI Key: InChIKey=BCLHNZKRVLWHLN-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) | BDBM50445498![]() (CHEMBL3104889) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 15 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||