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BDBM50115532 4-[(Z)-(4-Bromophenyl)(ethoxyimino)methyl]-1'-[(2-hydroxy-4,6-dimethyl-3-pyridinyl)carbonyl]-4'-methyl-1,4'-bipiperidine::CHEMBL110730::{4-[(4-Bromo-phenyl)-ethoxyimino-methyl]-4'-methyl-[1,4']bipiperidinyl-1'-yl}-(2-hydroxy-4,6-dimethyl-pyridin-3-yl)-methanone
SMILES: CCO\N=C(\C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)cc(C)[nH]c1=O)c1ccc(Br)cc1
InChI Key: InChIKey=NSNVDTQEDMRJDI-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| C-C chemokine receptor type 5 (Mouse) | BDBM50115532![]() (4-[(Z)-(4-Bromophenyl)(ethoxyimino)methyl]-1'-[(2-...) | GoogleScholar | UniChem | 43 | 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 | |||||||||||||