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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Histamine H3 receptor' and Ligand = 'BDBM50317676'   
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 H3 receptor


(Homo sapiens (Human))
BDBM50317676
PNG
((4-cyclobutyl-1,4-diazepan-1-yl)((2S,4S)-1-cyclopr...)
Show SMILES Fc1ccc(O[C@H]2C[C@H](N(C2)C2CC2)C(=O)N2CCCN(CC2)C2CCC2)cc1 |r|
Show InChI InChI=1S/C23H32FN3O2/c24-17-5-9-20(10-6-17)29-21-15-22(27(16-21)19-7-8-19)23(28)26-12-2-11-25(13-14-26)18-3-1-4-18/h5-6,9-10,18-19,21-22H,1-4,7-8,11-16H2/t21-,22-/m0/s1
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Article
PubMed
55n/an/an/an/an/an/an/an/a



Johnson& Johnson Pharmaceutical Research& Development L.L.C.

Curated by ChEMBL


Assay Description
Binding affinity to human histamine H3 receptor


Bioorg Med Chem Lett 20: 2755-60 (2010)


Article DOI: 10.1016/j.bmcl.2010.03.071
BindingDB Entry DOI: 10.7270/Q2Z60P7S
More data for this
Ligand-Target Pair