Search and Browse
Download
Enter Data
BDBM50097440 CHEMBL165783::N-(3-Phenyl-[1,2,4]thiadiazol-5-yl)-benzamide
SMILES: O=C(Nc1nc(ns1)-c1ccccc1)c1ccccc1
InChI Key: InChIKey=AYSLYXJUYHXKHV-UHFFFAOYSA-N
Data: 3 KI
| 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 (Rat) | BDBM50097440![]() (N-(3-Phenyl-[1,2,4]thiadiazol-5-yl)-benzamide | CH...) | GoogleScholar | UniChem | 31 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Adenosine receptor A3 (Human) | BDBM50097440![]() (N-(3-Phenyl-[1,2,4]thiadiazol-5-yl)-benzamide | CH...) | GoogleScholar | UniChem | 410 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Adenosine receptor A2a (Rat) | BDBM50097440![]() (N-(3-Phenyl-[1,2,4]thiadiazol-5-yl)-benzamide | CH...) | GoogleScholar | UniChem | 4.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||