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BDBM50355139 CHEMBL1835707

SMILES: Cn1nc(-c2ccc(OCCCN3CCCC3)cc2)c2ccccc2c1=O

InChI Key: InChIKey=JOYSLGOQDKSDOB-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50355139   
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))
BDBM50355139
PNG
(CHEMBL1835707)
Show SMILES Cn1nc(-c2ccc(OCCCN3CCCC3)cc2)c2ccccc2c1=O
Show InChI InChI=1S/C22H25N3O2/c1-24-22(26)20-8-3-2-7-19(20)21(23-24)17-9-11-18(12-10-17)27-16-6-15-25-13-4-5-14-25/h2-3,7-12H,4-6,13-16H2,1H3
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PC sid
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Similars

Article
PubMed
1.70n/an/an/an/an/an/an/an/a



Cephalon, Inc.

Curated by ChEMBL


Assay Description
Displacement of [3H]-NAMH from human histamine H3 receptor expressed in CHO cells


Bioorg Med Chem Lett 21: 6126-30 (2011)


Article DOI: 10.1016/j.bmcl.2011.08.045
BindingDB Entry DOI: 10.7270/Q2T72JFP
More data for this
Ligand-Target Pair
Histamine H3 receptor


(Rattus norvegicus (rat))
BDBM50355139
PNG
(CHEMBL1835707)
Show SMILES Cn1nc(-c2ccc(OCCCN3CCCC3)cc2)c2ccccc2c1=O
Show InChI InChI=1S/C22H25N3O2/c1-24-22(26)20-8-3-2-7-19(20)21(23-24)17-9-11-18(12-10-17)27-16-6-15-25-13-4-5-14-25/h2-3,7-12H,4-6,13-16H2,1H3
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
3.60n/an/an/an/an/an/an/an/a



Cephalon, Inc.

Curated by ChEMBL


Assay Description
Displacement of [3H]-NAMH from rat histamine H3 receptor expressed in CHO cells


Bioorg Med Chem Lett 21: 6126-30 (2011)


Article DOI: 10.1016/j.bmcl.2011.08.045
BindingDB Entry DOI: 10.7270/Q2T72JFP
More data for this
Ligand-Target Pair