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BDBM44701 MLS000114656::N-cyclohexyl-4-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]benzenesulfonamide::N-cyclohexyl-4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzenesulfonamide::N-cyclohexyl-4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]benzenesulfonamide::N-cyclohexyl-4-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethoxy]benzenesulfonamide::SMR000092003::cid_2942699
SMILES: COc1ccccc1N1CCN(CC1)C(=O)COc1ccc(cc1)S(=O)(=O)NC1CCCCC1
InChI Key: InChIKey=GICVFHLCACYLTQ-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Multidrug resistance-associated protein 1 (Human) | BDBM44701![]() (MLS000114656 | SMR000092003 | N-cyclohexyl-4-[2-[4...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 2.82E+3 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||