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BDBM50138434 CHEMBL147044::N-(6-Guanidino-hexyl)-N-(1-phenethyl-piperidin-4-yl)-propionamide
SMILES: [H]/N=C(N)/NCCCCCCN(C1CCN(CC1)CCc2ccccc2)C(=O)CC
InChI Key: InChIKey=DFIQEYNYBQJLCL-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Mu-type opioid receptor (Human) | BDBM50138434![]() (N-(6-Guanidino-hexyl)-N-(1-phenethyl-piperidin-4-y...) | GoogleScholar | UniChem | 1 | 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 | |||||||||||||
| Amine oxidase [flavin-containing] A/B (Human) | BDBM50138434![]() (N-(6-Guanidino-hexyl)-N-(1-phenethyl-piperidin-4-y...) | GoogleScholar | UniChem | 409 | 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 | |||||||||||||