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BDBM50013516 2-{4-[2-(1H-Tetrazol-5-yl)-ethyl]-phenoxymethyl}-quinoline::CHEMBL18177

SMILES: C(Cc1ccc(OCc2ccc3ccccc3n2)cc1)c1nnn[nH]1

InChI Key: InChIKey=IIHHSWYDPCUBAX-UHFFFAOYSA-N

Data: 1 KI  1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50013516   
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
Cysteinyl leukotriene receptor 1


(GUINEA PIG)
BDBM50013516
PNG
(2-{4-[2-(1H-Tetrazol-5-yl)-ethyl]-phenoxymethyl}-q...)
Show SMILES C(Cc1ccc(OCc2ccc3ccccc3n2)cc1)c1nnn[nH]1
Show InChI InChI=1S/C19H17N5O/c1-2-4-18-15(3-1)8-9-16(20-18)13-25-17-10-5-14(6-11-17)7-12-19-21-23-24-22-19/h1-6,8-11H,7,12-13H2,(H,21,22,23,24)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
160n/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
Cysteinyl leukotriene receptor


(Homo sapiens (Human))
BDBM50013516
PNG
(2-{4-[2-(1H-Tetrazol-5-yl)-ethyl]-phenoxymethyl}-q...)
Show SMILES C(Cc1ccc(OCc2ccc3ccccc3n2)cc1)c1nnn[nH]1
Show InChI InChI=1S/C19H17N5O/c1-2-4-18-15(3-1)8-9-16(20-18)13-25-17-10-5-14(6-11-17)7-12-19-21-23-24-22-19/h1-6,8-11H,7,12-13H2,(H,21,22,23,24)
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 280n/an/an/an/an/an/a



Rorer Central Research

Curated by ChEMBL


Assay Description
Inhibition of the spasmogenic activity of LTD4 in guinea pig parenchymal strips.


J Med Chem 33: 1186-94 (1990)


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