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BDBM50095040 CHEMBL328257::Diethyl-[2-(2-phenyl-1H-indol-3-yl)-ethyl]-amine

SMILES: CCN(CC)CCc1c([nH]c2ccccc12)-c1ccccc1

InChI Key: InChIKey=PULCEOFVPAHMNA-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50095040   
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)
BDBM50095040
PNG
(Diethyl-[2-(2-phenyl-1H-indol-3-yl)-ethyl]-amine |...)
GoogleScholar
UniChem
2.80n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50095040
PNG
(Diethyl-[2-(2-phenyl-1H-indol-3-yl)-ethyl]-amine |...)
GoogleScholar
UniChem
160n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50095040
PNG
(Diethyl-[2-(2-phenyl-1H-indol-3-yl)-ethyl]-amine |...)
GoogleScholar
UniChem
>1.00E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair