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BDBM50088140 CHEMBL3427231::US9365511, 8

SMILES: C[C@@H]1CCCN1CCc1ccc(cc1)-c1ccc(CCn2ncnn2)cc1

InChI Key: InChIKey=XKUCBPWVGMSFND-GOSISDBHSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50088140   
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


(Homo sapiens (Human))
BDBM50088140
PNG
(CHEMBL3427231 | US9365511, 8)
Show SMILES C[C@@H]1CCCN1CCc1ccc(cc1)-c1ccc(CCn2ncnn2)cc1 |r|
Show InChI InChI=1S/C22H27N5/c1-18-3-2-14-26(18)15-12-19-4-8-21(9-5-19)22-10-6-20(7-11-22)13-16-27-24-17-23-25-27/h4-11,17-18H,2-3,12-16H2,1H3/t18-/m1/s1
Reactome pathway
KEGG

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.20n/an/an/an/an/an/a



Temple University School of Pharmacy

Curated by ChEMBL


Assay Description
Modulation of human histamine H3 receptor expressed in HEK293 cells assessed as change in forskolin-stimulated cAMP level after 1 hr by HTRF assay


ACS Med Chem Lett 6: 235-6 (2015)


Article DOI: 10.1021/acsmedchemlett.5b00002
BindingDB Entry DOI: 10.7270/Q2PN97B5
More data for this
Ligand-Target Pair
Histamine H3 receptor


(Homo sapiens (Human))
BDBM50088140
PNG
(CHEMBL3427231 | US9365511, 8)
Show SMILES C[C@@H]1CCCN1CCc1ccc(cc1)-c1ccc(CCn2ncnn2)cc1 |r|
Show InChI InChI=1S/C22H27N5/c1-18-3-2-14-26(18)15-12-19-4-8-21(9-5-19)22-10-6-20(7-11-22)13-16-27-24-17-23-25-27/h4-11,17-18H,2-3,12-16H2,1H3/t18-/m1/s1
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

US Patent
n/an/a 1.20n/an/an/an/an/an/a



ARENA PHARMACEUTICALS, INC.

US Patent


Assay Description
Compounds of the present invention were evaluated using the human H3 receptor (H3R) HTRF cAMP assay. In this assay, HEK293 cells expressing the human...


US Patent US9365511 (2016)


BindingDB Entry DOI: 10.7270/Q2FJ2FP8
More data for this
Ligand-Target Pair