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BDBM50182533 CHEMBL204501::N-(2-(cyclohexylmethoxy)-4-nitrophenyl)methanesulfonamide::N-(2-methylcyclohexyloxy-4-nitrophenyl)methanesulfonamide
SMILES: CS(=O)(=O)Nc1ccc(cc1OCC1CCCCC1)[N+]([O-])=O
InChI Key: InChIKey=CPRRIDZYLIGEHZ-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Aromatase (Human) | BDBM50182533![]() (N-(2-(cyclohexylmethoxy)-4-nitrophenyl)methanesulf...) | GoogleScholar | UniChem | n/a | n/a | 1.21E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Aromatase (Human) | BDBM50182533![]() (N-(2-(cyclohexylmethoxy)-4-nitrophenyl)methanesulf...) | GoogleScholar | UniChem | n/a | n/a | 1.21E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||