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BDBM50098622 1-Cyclooctylmethyl-4-diphenylacetylamino-1-methyl-piperidinium; iodide::CHEMBL33761
SMILES: C[N+]1(CC2CCCCCCC2)CCC(CC1)NC(=O)C(c1ccccc1)c1ccccc1
InChI Key: InChIKey=BZCILPSWGDUJQI-UHFFFAOYSA-O
Data: 2 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 1 (Mouse) | BDBM50098622![]() (1-Cyclooctylmethyl-4-diphenylacetylamino-1-methyl-...) | GoogleScholar | UniChem | n/a | n/a | >1.00E+4 | 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) | BDBM50098622![]() (1-Cyclooctylmethyl-4-diphenylacetylamino-1-methyl-...) | GoogleScholar | UniChem | n/a | n/a | 800 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||