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BDBM50053944 2-(4-Amino-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-ylsulfanyl)-butyramide::CHEMBL133103
SMILES: CCC(Sc1nc(N)c2cnn(-c3ccccc3)c2n1)C(N)=O
InChI Key: InChIKey=AVCVWHRIQBAKSV-UHFFFAOYSA-N
Data: 2 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) | BDBM50053944![]() (2-(4-Amino-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-...) | GoogleScholar | UniChem | 1.56 | 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) | BDBM50053944![]() (2-(4-Amino-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-...) | GoogleScholar | UniChem | 44.5 | 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 | |||||||||||||