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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Histamine H1 receptor' and Ligand = 'BDBM50394143'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Histamine H1 receptor


(Homo sapiens (Human))
BDBM50394143
PNG
(CHEMBL2158829)
Show SMILES OC(=O)COc1cccc(c1)N1CCC(CN2CCC(CC2)Oc2ccc(Cl)c(Cl)c2)CC1
Show InChI InChI=1S/C25H30Cl2N2O4/c26-23-5-4-22(15-24(23)27)33-20-8-10-28(11-9-20)16-18-6-12-29(13-7-18)19-2-1-3-21(14-19)32-17-25(30)31/h1-5,14-15,18,20H,6-13,16-17H2,(H,30,31)
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PC cid
PC sid
UniChem
Article
PubMed
5.01n/an/an/an/an/an/an/an/a



AstraZeneca

Curated by ChEMBL


Assay Description
Binding affinity to histamine H1 receptor


Bioorg Med Chem Lett 22: 6694-9 (2012)


Article DOI: 10.1016/j.bmcl.2012.08.103
BindingDB Entry DOI: 10.7270/Q2Z320SD
More data for this
Ligand-Target Pair