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SMILES: CCCN(CCC)CCCOc1ccc(cc1C)-c1cn2cccc(C)c2n1

InChI Key: InChIKey=KCHXEGFYEDQOTA-UHFFFAOYSA-N

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 = 50530420   
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))
BDBM50530420
PNG
(CHEMBL4450928)
Show SMILES CCCN(CCC)CCCOc1ccc(cc1C)-c1cn2cccc(C)c2n1
Show InChI InChI=1S/C24H33N3O/c1-5-12-26(13-6-2)14-8-16-28-23-11-10-21(17-20(23)4)22-18-27-15-7-9-19(3)24(27)25-22/h7,9-11,15,17-18H,5-6,8,12-14,16H2,1-4H3
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
14n/an/an/an/an/an/an/an/a



Palack£ University

Curated by ChEMBL


Assay Description
Inhibition of H3R (unknown origin)


Eur J Med Chem 181: (2019)


Article DOI: 10.1016/j.ejmech.2019.111569
More data for this
Ligand-Target Pair
Histamine H3 receptor


(Homo sapiens (Human))
BDBM50530420
PNG
(CHEMBL4450928)
Show SMILES CCCN(CCC)CCCOc1ccc(cc1C)-c1cn2cccc(C)c2n1
Show InChI InChI=1S/C24H33N3O/c1-5-12-26(13-6-2)14-8-16-28-23-11-10-21(17-20(23)4)22-18-27-15-7-9-19(3)24(27)25-22/h7,9-11,15,17-18H,5-6,8,12-14,16H2,1-4H3
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
14n/an/an/an/an/an/an/an/a



Palack£ University

Curated by ChEMBL


Assay Description
Inhibition of H3R (unknown origin)


Eur J Med Chem 181: (2019)


Article DOI: 10.1016/j.ejmech.2019.111569
More data for this
Ligand-Target Pair