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BDBM50021780 3-(2-Carboxy-ethylsulfanyl)-3-[2-(8-phenyl-octyl)-phenyl]-propionic acid::CHEMBL175401

SMILES: OC(=O)CCSC(CC(O)=O)c1ccccc1CCCCCCCCc1ccccc1

InChI Key: InChIKey=QTZPRMCKSZATQD-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50021780   
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)
BDBM50021780
PNG
(3-(2-Carboxy-ethylsulfanyl)-3-[2-(8-phenyl-octyl)-...)
Show SMILES OC(=O)CCSC(CC(O)=O)c1ccccc1CCCCCCCCc1ccccc1
Show InChI InChI=1S/C26H34O4S/c27-25(28)18-19-31-24(20-26(29)30)23-17-11-10-16-22(23)15-9-4-2-1-3-6-12-21-13-7-5-8-14-21/h5,7-8,10-11,13-14,16-17,24H,1-4,6,9,12,15,18-20H2,(H,27,28)(H,29,30)
PDB

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
60n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity against Cysteinyl leukotriene D4 receptor in guinea pig lung membranes using [3H]-LTD4 as the radioligand.


J Med Chem 30: 959-61 (1987)


Article DOI: 10.1021/jm00389a001
BindingDB Entry DOI: 10.7270/Q2D50KZN
More data for this
Ligand-Target Pair