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BDBM50151543 3-{5-[(Z)-Cyclohexylimino]-4-methyl-4,5-dihydro-[1,3,4]thiadiazol-2-yl}-benzoic acid::CHEMBL359562
SMILES: Cn1nc(s\c1=N/C1CCCCC1)-c1cccc(c1)C(O)=O
InChI Key: InChIKey=FBFDHLUQTUXBAH-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) | BDBM50151543![]() (3-{5-[(Z)-Cyclohexylimino]-4-methyl-4,5-dihydro-[1...) | GoogleScholar | UniChem | n/a | n/a | 870 | 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) | BDBM50151543![]() (3-{5-[(Z)-Cyclohexylimino]-4-methyl-4,5-dihydro-[1...) | GoogleScholar | UniChem | n/a | n/a | 2.23E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||