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BDBM50473360 CHEMBL86170
SMILES: Clc1cccc(c1)C1=NN(Cc2ccccc2)C(=O)C2CCCCC12
InChI Key: InChIKey=HPBQZWUNIXOGTG-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) | BDBM50473360![]() (CHEMBL86170) | GoogleScholar | UniChem | n/a | n/a | <3.16E+3 | 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) | BDBM50473360![]() (CHEMBL86170) | GoogleScholar | UniChem | n/a | n/a | <1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||