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BDBM50082670 4-(4-Chloro-phenyl)-1-(4,4-diphenyl-butyl)-4-hydroxy-1-methyl-piperidinium; iodide::CHEMBL356099
SMILES: C[N+]1(CCCC(c2ccccc2)c2ccccc2)CCC(O)(CC1)c1ccc(Cl)cc1
InChI Key: InChIKey=BLRXPGTWNXGJCF-UHFFFAOYSA-N
| 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 1 (Human) | BDBM50082670![]() (4-(4-Chloro-phenyl)-1-(4,4-diphenyl-butyl)-4-hydro...) | GoogleScholar | UniChem | n/a | n/a | 1.80E+3 | 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 1 (Human) | BDBM50082670![]() (4-(4-Chloro-phenyl)-1-(4,4-diphenyl-butyl)-4-hydro...) | GoogleScholar | UniChem | 6 | 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 | |||||||||||||