Search and Browse
Download
Enter Data
BDBM50138941 CHEMBL351012::Methyl-[3-phenyl-2-m-tolyl-2H-[1,2,4]thiadiazol-(5E)-ylidene]-amine
SMILES: C\N=c1/nc(-c2ccccc2)n(s1)-c1cccc(C)c1
InChI Key: InChIKey=CLDGOQBKIYWYSE-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Adenosine receptor A1 (Human) | BDBM50138941![]() (Methyl-[3-phenyl-2-m-tolyl-2H-[1,2,4]thiadiazol-(5...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 640 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||