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BDBM50228507 CHEMBL420819

SMILES: CCCC(CCC(O)=O)Cc1cccc(OCc2ccc3ccccc3n2)c1

InChI Key: InChIKey=LKLOBXBSGCWWPB-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50228507   
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


(Homo sapiens (Human))
BDBM50228507
PNG
(CHEMBL420819)
Show SMILES CCCC(CCC(O)=O)Cc1cccc(OCc2ccc3ccccc3n2)c1
Show InChI InChI=1S/C24H27NO3/c1-2-6-18(11-14-24(26)27)15-19-7-5-9-22(16-19)28-17-21-13-12-20-8-3-4-10-23(20)25-21/h3-5,7-10,12-13,16,18H,2,6,11,14-15,17H2,1H3,(H,26,27)
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
antibodypedia
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CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
50n/an/an/an/an/an/an/an/a



Rorer Central Research

Curated by ChEMBL


Assay Description
In vitro binding affinity against cysteinyl leukotriene D4 receptor from guinea pig lung membrane


J Med Chem 33: 2828-41 (1990)


BindingDB Entry DOI: 10.7270/Q29C6WDM
More data for this
Ligand-Target Pair