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BDBM50422019 CHEMBL321963

SMILES: CCN1CCN(CCc2ccc3[nH]cc(CCN(C)C)c3c2)S1(=O)=O

InChI Key: InChIKey=MWQAQKCJKACPMW-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50422019   
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


(Human)
BDBM50422019
PNG
(CHEMBL321963)
GoogleScholar
UniChem
n/an/a 126n/an/an/an/an/an/a


TBA



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


(Pig)
BDBM50422019
PNG
(CHEMBL321963)
GoogleScholar
UniChem
n/an/a 40n/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50422019
PNG
(CHEMBL321963)
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