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BDBM50007408 4-Phenyl-piperidine::4-phenylpiperidine::CHEMBL2011546::CHEMBL20969

SMILES: C1CC(CCN1)c1ccccc1

InChI Key: InChIKey=UTBULQCHEUWJNV-UHFFFAOYSA-N

Data: 5 KI  1 IC50

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 6 hits for monomerid = 50007408   
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
Vesicular acetylcholine transporter


(Human)
BDBM50007408
PNG
(CHEMBL20969 | 4-phenylpiperidine | CHEMBL2011546 |...)
GoogleScholar
UniChem
n/an/a 9.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 3A


(Rat)
BDBM50007408
PNG
(CHEMBL20969 | 4-phenylpiperidine | CHEMBL2011546 |...)
GoogleScholar
UniChem
440n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 1A


(Rat)
BDBM50007408
PNG
(CHEMBL20969 | 4-phenylpiperidine | CHEMBL2011546 |...)
GoogleScholar
UniChem
1.52E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(Human)
BDBM50007408
PNG
(CHEMBL20969 | 4-phenylpiperidine | CHEMBL2011546 |...)
GoogleScholar
UniChem
1.98E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 3A/3B/3C/3D/3E


(Human)
BDBM50007408
PNG
(CHEMBL20969 | 4-phenylpiperidine | CHEMBL2011546 |...)
GoogleScholar
UniChem
>1.00E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2C


(Human)
BDBM50007408
PNG
(CHEMBL20969 | 4-phenylpiperidine | CHEMBL2011546 |...)
GoogleScholar
UniChem
>1.00E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair