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BDBM50035108 3-{4-[4-(4-Fluoro-phenyl)-piperidin-1-yl]-butyl}-1H-indole::CHEMBL60267

SMILES: Fc1ccc(cc1)C1CCN(CCCCc2c[nH]c3ccccc23)CC1

InChI Key: InChIKey=MNTZHLHHOJLERY-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50035108   
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
5-hydroxytryptamine receptor 2A


(Rat)
BDBM50035108
PNG
(3-{4-[4-(4-Fluoro-phenyl)-piperidin-1-yl]-butyl}-1...)
GoogleScholar
UniChem
n/an/a 34n/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50035108
PNG
(3-{4-[4-(4-Fluoro-phenyl)-piperidin-1-yl]-butyl}-1...)
GoogleScholar
UniChem
n/an/a 27n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rat)
BDBM50035108
PNG
(3-{4-[4-(4-Fluoro-phenyl)-piperidin-1-yl]-butyl}-1...)
GoogleScholar
UniChem
n/an/a 160n/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50035108
PNG
(3-{4-[4-(4-Fluoro-phenyl)-piperidin-1-yl]-butyl}-1...)
GoogleScholar
UniChem
n/an/a 1.40n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair