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BDBM50082832 4,4-Diphenyl-piperidine::CHEMBL144261

SMILES: C1CC(CCN1)(c1ccccc1)c1ccccc1

InChI Key: InChIKey=BTVVEKSXUOEVAY-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50082832   
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
Mu-type opioid receptor


(Homo sapiens (human))
BDBM50082832
PNG
(4,4-Diphenyl-piperidine | CHEMBL144261)
Show SMILES C1CC(CCN1)(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C17H19N/c1-3-7-15(8-4-1)17(11-13-18-14-12-17)16-9-5-2-6-10-16/h1-10,18H,11-14H2
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Article
PubMed
n/an/a 1.70E+4n/an/an/an/an/an/a



Synaptic Pharmaceutical Corporation

Curated by ChEMBL


Assay Description
Inhibitory concentration of the compound against Opioid receptor mu 1 using [3H]-DAMGO ligand


J Med Chem 42: 4778-93 (1999)


Article DOI: 10.1021/jm990201h
BindingDB Entry DOI: 10.7270/Q2930SCW
More data for this
Ligand-Target Pair