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BDBM50407766 CHEMBL293879

SMILES: CCOC(=O)CN1CCN(CC1)c1nc2ccsc2n2cccc12

InChI Key: InChIKey=PQWUNHKJEXFYJI-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 50407766   
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)
BDBM50407766
PNG
(CHEMBL293879)
GoogleScholar
UniChem
n/an/a 4.07E+3n/an/an/an/an/an/a


TBA



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


(Pig)
BDBM50407766
PNG
(CHEMBL293879)
GoogleScholar
UniChem
n/an/a 1.00E+5n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50407766
PNG
(CHEMBL293879)
GoogleScholar
UniChem
n/an/a 6.17E+4n/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50407766
PNG
(CHEMBL293879)
GoogleScholar
UniChem
n/an/a 676n/an/an/an/an/an/a


TBA



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


(Bovine)
BDBM50407766
PNG
(CHEMBL293879)
GoogleScholar
UniChem
n/an/a 7.08E+4n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50407766
PNG
(CHEMBL293879)
GoogleScholar
UniChem
n/an/a 257n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair