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BDBM50113248 (1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-purin-7-yl)-acetic acid::CHEMBL70246
SMILES: Cn1c2ncn(CC(O)=O)c2c(=O)n(C)c1=O
InChI Key: InChIKey=HCYFGRCYSCXKNQ-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 A2b (Human) | BDBM50113248![]() ((1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-purin-7...) | GoogleScholar | UniChem | 2.76E+4 | 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 | |||||||||||||