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BDBM50186286 1-(phenylsulfonyl)-7-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetrahydroquinoline::CHEMBL209139

SMILES: O=S(=O)(N1CCCc2ccc(OCCCN3CCCCC3)cc12)c1ccccc1

InChI Key: InChIKey=ALVOJCHAICRHNH-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50186286   
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
Histamine H3 receptor


(Human)
BDBM50186286
PNG
(1-(phenylsulfonyl)-7-(3-(piperidin-1-yl)propoxy)-1...)
GoogleScholar
UniChem
7.30n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair