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BDBM50205884 1,3,4,10b-tetrahydropyrazino[2,1-a]isoindol-6(2H)-one::CHEMBL376455

SMILES: O=C1N2CCNCC2c2ccccc12

InChI Key: InChIKey=MHUTWQRLKOUUFX-UHFFFAOYSA-N

Data: 3 KI  3 EC50

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 = 50205884   
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)
BDBM50205884
PNG
(1,3,4,10b-tetrahydropyrazino[2,1-a]isoindol-6(2H)-...)
GoogleScholar
UniChem
n/an/an/an/a>1.00E+4n/an/an/an/a


TBA



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


(Human)
BDBM50205884
PNG
(1,3,4,10b-tetrahydropyrazino[2,1-a]isoindol-6(2H)-...)
GoogleScholar
UniChem
n/an/an/an/a 1.50E+3n/an/an/an/a


TBA



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


(Human)
BDBM50205884
PNG
(1,3,4,10b-tetrahydropyrazino[2,1-a]isoindol-6(2H)-...)
GoogleScholar
UniChem
n/an/an/an/a>1.00E+4n/an/an/an/a


TBA



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


(Human)
BDBM50205884
PNG
(1,3,4,10b-tetrahydropyrazino[2,1-a]isoindol-6(2H)-...)
GoogleScholar
UniChem
630n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50205884
PNG
(1,3,4,10b-tetrahydropyrazino[2,1-a]isoindol-6(2H)-...)
GoogleScholar
UniChem
4.54E+3n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50205884
PNG
(1,3,4,10b-tetrahydropyrazino[2,1-a]isoindol-6(2H)-...)
GoogleScholar
UniChem
8.54E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair