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BDBM50106341 CHEMBL3596282
SMILES: [H][C@@]12CCCC[C@]1([H])[C@H](C(CN1CCN(CC1)c1ccc(OC)cc1)=NO2)c1ccccc1
InChI Key: InChIKey=ABNWMVURYILCJQ-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Prostaglandin G/H synthase 1 (Human) | BDBM50106341![]() (CHEMBL3596282) | GoogleScholar | UniChem | n/a | n/a | 3.58E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Prostaglandin G/H synthase 2 (Human) | BDBM50106341![]() (CHEMBL3596282) | GoogleScholar | UniChem | n/a | n/a | 1.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||