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BDBM50249655 5-(4-Chlorophenyl)-2-methyl-3-(morpholine-1-carbonyl)-1Hpyrrol-1-yl)benzenesulfonamide::CHEMBL490557
SMILES: Cc1c(cc(-c2ccc(Cl)cc2)n1-c1ccc(cc1)S(N)(=O)=O)C(=O)N1CCOCC1
InChI Key: InChIKey=HMEWCPMLOGEQHX-UHFFFAOYSA-N
Data: 1 EC50
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Neuronal acetylcholine receptor subunit alpha-7 (Human) | BDBM50249655![]() (5-(4-Chlorophenyl)-2-methyl-3-(morpholine-1-carbon...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||