BindingDB logo
myBDB logout

BDBM50419447 CHEMBL1923025

SMILES: CCCCN=C(NC1CCCC1)SCCCc1cnc[nH]1

InChI Key: InChIKey=ZUIOKZVLMBWAPI-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 = 50419447   
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 H4 receptor


(Homo sapiens (Human))
BDBM50419447
PNG
(CHEMBL1923025)
Show SMILES CCCCN=C(NC1CCCC1)SCCCc1cnc[nH]1 |w:4.3|
Show InChI InChI=1S/C16H28N4S/c1-2-3-10-18-16(20-14-7-4-5-8-14)21-11-6-9-15-12-17-13-19-15/h12-14H,2-11H2,1H3,(H,17,19)(H,18,20)
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
16.2n/an/an/an/an/an/an/an/a



VU University Amsterdam

Curated by ChEMBL


Assay Description
Displacement of [3H]histamine from human H4 receptor expressed in HEK293 cells after 1 to 1.5 hrs by scintillation counting


J Med Chem 54: 8136-47 (2011)


Article DOI: 10.1021/jm201042n
BindingDB Entry DOI: 10.7270/Q2MW2JDX
More data for this
Ligand-Target Pair
Histamine H3 receptor


(Homo sapiens (Human))
BDBM50419447
PNG
(CHEMBL1923025)
Show SMILES CCCCN=C(NC1CCCC1)SCCCc1cnc[nH]1 |w:4.3|
Show InChI InChI=1S/C16H28N4S/c1-2-3-10-18-16(20-14-7-4-5-8-14)21-11-6-9-15-12-17-13-19-15/h12-14H,2-11H2,1H3,(H,17,19)(H,18,20)
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
46.8n/an/an/an/an/an/an/an/a



VU University Amsterdam

Curated by ChEMBL


Assay Description
Displacement of [3H]histamine from human H3 receptor expressed in HEK293 cells after 1 to 1.5 hrs by scintillation counting


J Med Chem 54: 8136-47 (2011)


Article DOI: 10.1021/jm201042n
BindingDB Entry DOI: 10.7270/Q2MW2JDX
More data for this
Ligand-Target Pair