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BDBM50117858 CHEMBL3614039
SMILES: [O-][N+](=O)c1cccc(c1)-c1csc(n1)-n1cc(cn1)-c1nnn[nH]1
InChI Key: InChIKey=GNRZLFBQKIWRTR-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 (Human) | BDBM50117858![]() (CHEMBL3614039) | GoogleScholar | UniChem | n/a | n/a | 8.54E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A (Human) | BDBM50117858![]() (CHEMBL3614039) | GoogleScholar | UniChem | n/a | n/a | 6.89E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||