Search and Browse
Download
Enter Data
BDBM50032608 CHEMBL3354176
SMILES: CCn1c(NC2CCCC2)nc2c(csc2c1=O)-c1ccccc1C(=O)OC
InChI Key: InChIKey=RNSJYRPKHWUJCW-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| High affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A (Human) | BDBM50032608![]() (CHEMBL3354176) | GoogleScholar | UniChem | n/a | n/a | 380 | 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 4B (Human) | BDBM50032608![]() (CHEMBL3354176) | GoogleScholar | UniChem | n/a | n/a | 3.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||