BindingDB logo
myBDB logout

BDBM50053287 4-(4-Nitro-benzylsulfanylmethyl)-1H-imidazole::CHEMBL125261

SMILES: [O-][N+](=O)c1ccc(CSCc2cnc[nH]2)cc1

InChI Key: InChIKey=WJAXPAQDGMLFRV-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 = 50053287   
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


(Rattus norvegicus (rat))
BDBM50053287
PNG
(4-(4-Nitro-benzylsulfanylmethyl)-1H-imidazole | CH...)
Show SMILES [O-][N+](=O)c1ccc(CSCc2cnc[nH]2)cc1
Show InChI InChI=1S/C11H11N3O2S/c15-14(16)11-3-1-9(2-4-11)6-17-7-10-5-12-8-13-10/h1-5,8H,6-7H2,(H,12,13)
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Article
PubMed
313n/an/an/an/an/an/an/an/a



University College London

Curated by ChEMBL


Assay Description
Rat Histamine H3 receptor antagonism determined by [K+] - evoked depolarization-induced release of [3H]-histamine from rat cerebral cortex synaptosom...


J Med Chem 39: 3806-13 (1996)


Article DOI: 10.1021/jm960138l
BindingDB Entry DOI: 10.7270/Q20P0Z3F
More data for this
Ligand-Target Pair