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BDBM50306790 2-((4-amino-6-(p-tolylamino)-1,3,5-triazin-2-yl)methylthio)-N-(2-chlorobenzyl)propanamide::CHEMBL598726
SMILES: CC(SCc1nc(N)nc(Nc2ccc(C)cc2)n1)C(=O)NCc1ccccc1Cl
InChI Key: InChIKey=UGGYRZIPPNMWNE-UHFFFAOYSA-N
Data: 1 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 A2a (Human) | BDBM50306790![]() (2-((4-amino-6-(p-tolylamino)-1,3,5-triazin-2-yl)me...) | GoogleScholar | UniChem | 6.00E+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 | |||||||||||||