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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

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50138434   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Mu-type opioid receptor


(Human)
BDBM50138434
PNG
(N-(6-Guanidino-hexyl)-N-(1-phenethyl-piperidin-4-y...)
GoogleScholar
UniChem
1n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Amine oxidase [flavin-containing] A/B


(Human)
BDBM50138434
PNG
(N-(6-Guanidino-hexyl)-N-(1-phenethyl-piperidin-4-y...)
GoogleScholar
UniChem
409n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair