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SMILES:

InChI Key: InChIKey=HKYLTVCKKUPKSQ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50217109   
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 H3 receptor


(Rattus norvegicus (rat))
BDBM50217109
PNG
(CHEMBL446885)
Show InChI InChI=1S/C23H27F3N2O4/c1-2-30-22(29)28-15-13-27(14-16-28)12-3-17-31-20-8-4-18(5-9-20)19-6-10-21(11-7-19)32-23(24,25)26/h4-11H,2-3,12-17H2,1H3
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PC cid
PC sid
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PubMed
240n/an/an/an/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Binding affinity at rat cortical Histamine H3 receptor


Bioorg Med Chem Lett 12: 3077-9 (2002)


BindingDB Entry DOI: 10.7270/Q2ZW1P38
More data for this
Ligand-Target Pair
Histamine H1 receptor


(Homo sapiens (Human))
BDBM50217109
PNG
(CHEMBL446885)
Show InChI InChI=1S/C23H27F3N2O4/c1-2-30-22(29)28-15-13-27(14-16-28)12-3-17-31-20-8-4-18(5-9-20)19-6-10-21(11-7-19)32-23(24,25)26/h4-11H,2-3,12-17H2,1H3
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PC cid
PC sid
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PubMed
437n/an/an/an/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Binding affinity of human cortical histamine H1 receptor


Bioorg Med Chem Lett 12: 3077-9 (2002)


BindingDB Entry DOI: 10.7270/Q2ZW1P38
More data for this
Ligand-Target Pair
Histamine H2 receptor


(Homo sapiens (Human))
BDBM50217109
PNG
(CHEMBL446885)
Show InChI InChI=1S/C23H27F3N2O4/c1-2-30-22(29)28-15-13-27(14-16-28)12-3-17-31-20-8-4-18(5-9-20)19-6-10-21(11-7-19)32-23(24,25)26/h4-11H,2-3,12-17H2,1H3
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PC sid
UniChem

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PubMed
3.63E+3n/an/an/an/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Binding affinity to the human cortical histamine H2 receptor


Bioorg Med Chem Lett 12: 3077-9 (2002)


BindingDB Entry DOI: 10.7270/Q2ZW1P38
More data for this
Ligand-Target Pair