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BDBM50176831 CHEMBL376193::propyl 1-(2-chloro-2-phenylethyl)-4-(cyclopropylamino)-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
SMILES: CCCOC(=O)c1cnc2n(CC(Cl)c3ccccc3)ncc2c1NC1CC1
InChI Key: InChIKey=WHZALKOISDRHIT-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 (Bovine) | BDBM50176831![]() (propyl 1-(2-chloro-2-phenylethyl)-4-(cyclopropylam...) | GoogleScholar | UniChem | 156 | 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 (Human) | BDBM50176831![]() (propyl 1-(2-chloro-2-phenylethyl)-4-(cyclopropylam...) | GoogleScholar | UniChem | 1.56E+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 | |||||||||||||