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Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 503.5
BDBM50084789

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)
BDBM50084789
PNG
(2-[1-Methyl-5-(quinolin-2-ylmethoxy)-1H-indol-3-yl...)
Show SMILES Cn1cc(CC(=O)NCc2ccc(cc2)-c2nnn[nH]2)c2cc(OCc3ccc4ccccc4n3)ccc12
Show InChI InChI=1S/C29H25N7O2/c1-36-17-22(14-28(37)30-16-19-6-8-21(9-7-19)29-32-34-35-33-29)25-15-24(12-13-27(25)36)38-18-23-11-10-20-4-2-3-5-26(20)31-23/h2-13,15,17H,14,16,18H2,1H3,(H,30,37)(H,32,33,34,35)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
1.05E+3n/an/an/an/an/an/an/an/a



Laboratorios Menarini

Curated by ChEMBL


Assay Description
In vitro binding affinity towards Cysteinyl leukotriene D4 receptor by using [3H]-LTD4 binding assay in guinea pig lung membranes


J Med Chem 43: 392-400 (2000)


BindingDB Entry DOI: 10.7270/Q2DJ5DVX
More data for this
Ligand-Target Pair