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BDBM50040116 11-(2-Morpholin-4-yl-ethylsulfanyl)-6,11-dihydro-dibenzo[b,e]oxepine-2-carboxylic acid::CHEMBL132306

SMILES: OC(=O)c1ccc2OCc3ccccc3C(SCCN3CCOCC3)c2c1

InChI Key: InChIKey=GMXHQPNVKQTICR-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50040116   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Histamine H1 receptor


(Cavia porcellus (domestic guinea pig))
BDBM50040116
PNG
(11-(2-Morpholin-4-yl-ethylsulfanyl)-6,11-dihydro-d...)
Show SMILES OC(=O)c1ccc2OCc3ccccc3C(SCCN3CCOCC3)c2c1
Show InChI InChI=1S/C21H23NO4S/c23-21(24)15-5-6-19-18(13-15)20(17-4-2-1-3-16(17)14-26-19)27-12-9-22-7-10-25-11-8-22/h1-6,13,20H,7-12,14H2,(H,23,24)
UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
42n/an/an/an/an/an/an/an/a



Kyowa Hakko Kogyo Co.

Curated by ChEMBL


Assay Description
Inhibition of the specific binding of [3H]-pyrilamine to guinea pig cerebellum histamine H1 receptor


J Med Chem 36: 417-20 (1993)


BindingDB Entry DOI: 10.7270/Q2Q23Z9K
More data for this
Ligand-Target Pair