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BDBM50109385 4-Methyl-1-(3-phenyl-propyl)-piperidine::CHEMBL357431

SMILES: CC1CCN(CCCc2ccccc2)CC1

InChI Key: InChIKey=KTMRLYLKGLPIQW-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50109385   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
OPIATE Sigma


(RAT)
BDBM50109385
PNG
(4-Methyl-1-(3-phenyl-propyl)-piperidine | CHEMBL35...)
Show SMILES CC1CCN(CCCc2ccccc2)CC1
Show InChI InChI=1S/C15H23N/c1-14-9-12-16(13-10-14)11-5-8-15-6-3-2-4-7-15/h2-4,6-7,14H,5,8-13H2,1H3
PDB

UniProtKB/SwissProt

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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
3.40n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Binding affinity of the compound for sigma-1 receptor by displacing [3H]-(+) pentazocine


Bioorg Med Chem Lett 12: 497-500 (2002)


Article DOI: 10.1016/s0960-894x(01)00788-0
BindingDB Entry DOI: 10.7270/Q2CN7365
More data for this
Ligand-Target Pair