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BDBM50095049 3-(1-Phenethyl-piperidin-4-yl)-2-phenyl-1H-indole::3-(1-phenethylpiperidin-4-yl)-2-phenyl-1H-indole::CHEMBL40584

SMILES: C(Cc1ccccc1)N1CCC(CC1)c1c([nH]c2ccccc12)-c1ccccc1

InChI Key: InChIKey=MONKRYYJEIHBRU-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 50095049   
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


(Human)
BDBM50095049
PNG
(3-(1-phenethylpiperidin-4-yl)-2-phenyl-1H-indole |...)
GoogleScholar
UniChem
0.480n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50095049
PNG
(3-(1-phenethylpiperidin-4-yl)-2-phenyl-1H-indole |...)
GoogleScholar
UniChem
0.5n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50095049
PNG
(3-(1-phenethylpiperidin-4-yl)-2-phenyl-1H-indole |...)
GoogleScholar
UniChem
79n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Potassium voltage-gated channel subfamily H member 2


(Human)
BDBM50095049
PNG
(3-(1-phenethylpiperidin-4-yl)-2-phenyl-1H-indole |...)
GoogleScholar
UniChem
80n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Potassium voltage-gated channel subfamily H member 2


(Human)
BDBM50095049
PNG
(3-(1-phenethylpiperidin-4-yl)-2-phenyl-1H-indole |...)
GoogleScholar
UniChem
80n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50095049
PNG
(3-(1-phenethylpiperidin-4-yl)-2-phenyl-1H-indole |...)
GoogleScholar
UniChem
350n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair