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BDBM50471838 CHEMBL128788
SMILES: CCCCc1nc(NC(=O)c2ccccc2)c2sccc2n1
InChI Key: InChIKey=QHKLGUCKSMLJPI-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 3A/3B (Human) | BDBM50471838![]() (CHEMBL128788) | GoogleScholar | UniChem | n/a | n/a | >2.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| cAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D (Human) | BDBM50471838![]() (CHEMBL128788) | GoogleScholar | UniChem | n/a | n/a | 2.30E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||