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BDBM50440997 CHEMBL2432055

SMILES: CN(Cc1ccccc1)[C@@H]1C2C3CC4C5CC(C2C35)C14

InChI Key: InChIKey=VNGQWOKKSKAESQ-RAOGCBAWSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50440997   
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 H2 Receptor


(Homo sapiens (Human))
BDBM50440997
PNG
(CHEMBL2432055)
Show SMILES CN(Cc1ccccc1)[C@@H]1C2C3CC4C5CC(C2C35)C14 |r,THB:10:17:15:19.13,9:19:17.18:15,11:18:15:19.13,12:13:17.18:15|
Show InChI InChI=1S/C19H23N/c1-20(9-10-5-3-2-4-6-10)19-16-12-8-13-15-11(12)7-14(16)17(15)18(13)19/h2-6,11-19H,7-9H2,1H3/t11?,12?,13?,14?,15?,16?,17?,18?,19-/m0/s1
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PC sid
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Similars

Article
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



The University of Sydney

Curated by ChEMBL


Assay Description
Inhibition of histamine H2 receptor (unknown origin) by PDSP assay


Bioorg Med Chem 21: 6038-52 (2013)


Article DOI: 10.1016/j.bmc.2013.07.045
BindingDB Entry DOI: 10.7270/Q20P11GK
More data for this
Ligand-Target Pair