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BDBM50115544 (2,6-Dimethyl-phenyl)-[4'-methyl-4-(4-methylsulfanyl-benzyl)-[1,4']bipiperidinyl-1'-yl]-methanone::CHEMBL110463
SMILES: CSc1ccc(CC2CCN(CC2)C2(C)CCN(CC2)C(=O)c2c(C)cccc2C)cc1
InChI Key: InChIKey=OQLJNIIPOOCAGL-UHFFFAOYSA-N
Data: 2 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) | BDBM50115544![]() ((2,6-Dimethyl-phenyl)-[4'-methyl-4-(4-methylsulfan...) | GoogleScholar | UniChem | 86 | 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 | |||||||||||||
| C-C chemokine receptor type 5 (Human) | BDBM50115544![]() ((2,6-Dimethyl-phenyl)-[4'-methyl-4-(4-methylsulfan...) | GoogleScholar | UniChem | 86 | 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 | |||||||||||||