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BDBM50407359 CHEMBL53467

SMILES: CN(C)CCc1c[nH]c2ccc(Cn3ncnn3)cc12

InChI Key: InChIKey=CCDMZRADLKWXMG-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50407359   
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 3A/3B


(Rat)
BDBM50407359
PNG
(CHEMBL53467)
GoogleScholar
UniChem
n/an/a 3.16E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50407359
PNG
(CHEMBL53467)
GoogleScholar
UniChem
n/an/a 1.00E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50407359
PNG
(CHEMBL53467)
GoogleScholar
UniChem
n/an/a 200n/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50407359
PNG
(CHEMBL53467)
GoogleScholar
UniChem
n/an/a 2.00E+3n/an/an/an/an/an/a


TBA



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


(Pig)
BDBM50407359
PNG
(CHEMBL53467)
GoogleScholar
UniChem
n/an/a 39.8n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair