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BDBM50156987 CHEMBL180498::N-[1-(3,3-Diphenyl-propyl)-piperidin-4-yl]-2-(4-methoxy-phenyl)-N-methyl-acetamide
SMILES: COc1ccc(CC(=O)N(C)C2CCN(CCC(c3ccccc3)c3ccccc3)CC2)cc1
InChI Key: InChIKey=HCYKOFOJMYGBBC-UHFFFAOYSA-N
Data: 1 IC50
| 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 (Human) | BDBM50156987![]() (N-[1-(3,3-Diphenyl-propyl)-piperidin-4-yl]-2-(4-me...) | GoogleScholar | UniChem | n/a | n/a | 580 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||