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BDBM50249656 5-(4-Chlorophenyl)-N-(2hydroxyethyl)-2-methyl-N-propyl-1-(4-sulfamoylphenyl)-1H-pyrrole-3-carboxamide::CHEMBL490545
SMILES: CCCN(CCO)C(=O)c1cc(-c2ccc(Cl)cc2)n(c1C)-c1ccc(cc1)S(N)(=O)=O
InChI Key: InChIKey=IYSRGHYQXWLYJU-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) | BDBM50249656![]() (5-(4-Chlorophenyl)-N-(2hydroxyethyl)-2-methyl-N-pr...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 3.60E+3 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||