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BDBM50042188 4,5-Dibenzyl-1H-imidazol-2-ylamine::CHEMBL116278

SMILES: Nc1nc(Cc2ccccc2)c(Cc2ccccc2)[nH]1

InChI Key: InChIKey=DBKZEJXYOKAKBV-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 = 50042188   
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
LTB4R


(Homo sapiens (Human))
BDBM50042188
PNG
(4,5-Dibenzyl-1H-imidazol-2-ylamine | CHEMBL116278)
Show SMILES Nc1nc(Cc2ccccc2)c(Cc2ccccc2)[nH]1
Show InChI InChI=1S/C17H17N3/c18-17-19-15(11-13-7-3-1-4-8-13)16(20-17)12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H3,18,19,20)
UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
9.00E+3n/an/an/an/an/an/an/an/a



Smithkline Beecham Pharmaceuticals

Curated by ChEMBL


Assay Description
Binding affinity against Leukotriene B4 receptor on intact differentiated U-937 cells in competitive binding assay with [3H]-LTB4


J Med Chem 36: 3333-40 (1993)


BindingDB Entry DOI: 10.7270/Q2BG2N1M
More data for this
Ligand-Target Pair