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BDBM15315 N-{4-[(4S)-4-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl]phenyl}benzamide::dihydropyridazinone 8a(S)
SMILES: C[C@H]1CC(=O)NN=C1c1ccc(NC(=O)c2ccccc2)cc1
InChI Key: InChIKey=LVHPBBAYWCPQAM-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-inhibited 3',5'-cyclic phosphodiesterase 3B [387-1112] (Human) | BDBM15315![]() (N-{4-[(4S)-4-methyl-6-oxo-1,4,5,6-tetrahydropyrida...) | GoogleScholar | UniChem | n/a | n/a | 5.10 | n/a | n/a | n/a | n/a | 7.5 | 22 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A [388-1112] (Human) | BDBM15315![]() (N-{4-[(4S)-4-methyl-6-oxo-1,4,5,6-tetrahydropyrida...) | GoogleScholar | UniChem | n/a | n/a | 26 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||