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BDBM50110085 3-Chloro-4-hydroxy-benzoic acid [1-[4-(4-isopropyl-benzyloxy)-2,3-dimethyl-phenyl]-meth-(E)-ylidene]-hydrazide::CHEMBL435445
SMILES: CC(C)c1ccc(COc2ccc(\C=N\NC(=O)c3ccc(O)c(Cl)c3)c(C)c2C)cc1
InChI Key: InChIKey=ASGOMALKAXVFRD-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) | BDBM50110085![]() (3-Chloro-4-hydroxy-benzoic acid [1-[4-(4-isopropyl...) | GoogleScholar | UniChem | n/a | n/a | 740 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||