BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 362.3
BDBM50013531

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 1 hit in this display   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cysteinyl leukotriene receptor 1


(GUINEA PIG)
BDBM50013531
PNG
(2-{4-[3-(1H-Tetrazol-5-yl)-propoxy]-phenoxymethyl}...)
Show SMILES C(COc1ccc(OCc2ncc3ccccc3n2)cc1)Cc1nnn[nH]1
Show InChI InChI=1S/C19H18N6O2/c1-2-5-17-14(4-1)12-20-19(21-17)13-27-16-9-7-15(8-10-16)26-11-3-6-18-22-24-25-23-18/h1-2,4-5,7-10,12H,3,6,11,13H2,(H,22,23,24,25)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

PubMed
500n/an/an/an/an/an/an/an/a



Rorer Central Research

Curated by ChEMBL


Assay Description
Binding affinity against Cysteinyl leukotriene D4 receptor from guinea pig lung was determined using [3H]-LTD4 (0.2 nM)


J Med Chem 33: 1186-94 (1990)


BindingDB Entry DOI: 10.7270/Q2TB15WM
More data for this
Ligand-Target Pair