new BindingDB logo
myBDB logout

BDBM50319303 (+/-)-3-(4-(5-fluoro-4-methyl-1H-benzo[d]imidazol-2-yl)-3-methylphenoxy)-N-(piperidin-2-ylmethyl)propan-1-amine::CHEMBL1086327

SMILES: Cc1cc(OCCCNCC2CCCCN2)ccc1-c1nc2ccc(F)c(C)c2[nH]1

InChI Key: InChIKey=XGFAYQDGAQCKAI-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50319303   
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))
BDBM50319303
PNG
((+/-)-3-(4-(5-fluoro-4-methyl-1H-benzo[d]imidazol-...)
Show SMILES Cc1cc(OCCCNCC2CCCCN2)ccc1-c1nc2ccc(F)c(C)c2[nH]1
Show InChI InChI=1S/C24H31FN4O/c1-16-14-19(30-13-5-11-26-15-18-6-3-4-12-27-18)7-8-20(16)24-28-22-10-9-21(25)17(2)23(22)29-24/h7-10,14,18,26-27H,3-6,11-13,15H2,1-2H3,(H,28,29)
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
150n/an/an/an/an/an/an/an/a



Johnson& Johnson Pharmaceutical Research& Development

Curated by ChEMBL


Assay Description
Displacement of [3H]histamine from human recombinant histamine H4 receptor


Bioorg Med Chem Lett 20: 3367-71 (2010)


Article DOI: 10.1016/j.bmcl.2010.04.017
BindingDB Entry DOI: 10.7270/Q23J3D4Z
More data for this
Ligand-Target Pair