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BDBM50132114 5-Methyl-2-(5-phenyl-pentyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole::CHEMBL125417

SMILES: Cn1c2CCN(CCCCCc3ccccc3)Cc2c2ccccc12

InChI Key: InChIKey=OUNLJCRDYBYRJS-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50132114   
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 5A


(Mouse)
BDBM50132114
PNG
(5-Methyl-2-(5-phenyl-pentyl)-2,3,4,5-tetrahydro-1H...)
GoogleScholar
UniChem
120n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50132114
PNG
(5-Methyl-2-(5-phenyl-pentyl)-2,3,4,5-tetrahydro-1H...)
GoogleScholar
UniChem
130n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50132114
PNG
(5-Methyl-2-(5-phenyl-pentyl)-2,3,4,5-tetrahydro-1H...)
GoogleScholar
UniChem
174n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50132114
PNG
(5-Methyl-2-(5-phenyl-pentyl)-2,3,4,5-tetrahydro-1H...)
GoogleScholar
UniChem
1.00E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair