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BDBM50495768 CHEMBL3114931
SMILES: CN(C)c1ccc(cn1)-c1nc2CCCSc2c(Nc2ccc(CC(O)=O)cc2)n1
InChI Key: InChIKey=IZADTQKIASBMJF-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| cAMP-specific 3',5'-cyclic phosphodiesterase 4B (Human) | BDBM50495768![]() (CHEMBL3114931) | GoogleScholar | UniChem | n/a | n/a | 140 | 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 4D (Human) | BDBM50495768![]() (CHEMBL3114931) | GoogleScholar | UniChem | n/a | n/a | 1.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||