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BDBM50318241 (4,6-dimethylpyrimidin-2-ylamino)(2-(5-fluoro-1H-indol-3-yl)ethylamino)methaniminium::CHEMBL1094986
SMILES: Cc1cc(C)nc(NC(N)=NCCc2c[nH]c3ccc(F)cc23)n1
InChI Key: InChIKey=GBIINFPBTMFBRG-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) | BDBM50318241![]() ((4,6-dimethylpyrimidin-2-ylamino)(2-(5-fluoro-1H-i...) | GoogleScholar | UniChem | 200 | 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 | |||||||||||||