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BDBM14397 5-(5-acetyl-2-ethoxyphenyl)-1-methyl-3-propyl-1H,6H,7H-pyrazolo[4,3-d]pyrimidin-7-one::Sildenafil 5-methyl ketone analogue 57
SMILES: CCCc1nn(C)c2c1nc([nH]c2=O)-c1cc(ccc1OCC)C(C)=O
InChI Key: InChIKey=YJBDHZKAVGNHET-UHFFFAOYSA-N
Data: 2 IC50
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| cGMP-specific 3',5'-cyclic phosphodiesterase (Human) | BDBM14397![]() (5-(5-acetyl-2-ethoxyphenyl)-1-methyl-3-propyl-1H,6...) | GoogleScholar | UniChem | n/a | n/a | 17 | n/a | n/a | n/a | n/a | 7.4 | 30 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Retinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit gamma (Dog) | BDBM14397![]() (5-(5-acetyl-2-ethoxyphenyl)-1-methyl-3-propyl-1H,6...) | GoogleScholar | UniChem | n/a | n/a | 0.900 | n/a | n/a | n/a | n/a | 7.4 | 30 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||