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BDBM50116659 2-(3,4-Dichloro-phenyl)-N-[(S)-1-(2,5-dihydro-pyrrol-1-ylmethyl)-2-methyl-propyl]-N-methyl-acetamide::CHEMBL75831
SMILES: CC(C)[C@@H](CN1CC=CC1)N(C)C(=O)Cc1ccc(Cl)c(Cl)c1
InChI Key: InChIKey=QFAIAMMFKKYCTL-UHFFFAOYSA-N
Data: 1 KI
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Kappa-type opioid receptor (Rat) | BDBM50116659![]() (2-(3,4-Dichloro-phenyl)-N-[(S)-1-(2,5-dihydro-pyrr...) | GoogleScholar | UniChem | 5.70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||