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Compile Data Set for Download or QSAR

Found 1 hit of ki for monomerid = 50226359   
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 1/2


(Homo sapiens (Human))		BDBM50226359
PNG
(CHEMBL33932)
Show SMILES CCCCc1ccc(CCCCc2ccccc2C(SCCC(O)=O)SCCC(O)=O)cc1
Show InChI InChI=1S/C27H36O4S2/c1-2-3-8-21-13-15-22(16-14-21)9-4-5-10-23-11-6-7-12-24(23)27(32-19-17-25(28)29)33-20-18-26(30)31/h6-7,11-16,27H,2-5,8-10,17-20H2,1H3,(H,28,29)(H,30,31)
PDB

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem
PubMed
 4.23E+3n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Compound is evaluated for its ability to inhibit [3H]LTD4 binding to Cysteinyl leukotriene D4 receptor in guinea pig lung membranes

J Med Chem 29: 1442-52 (1986)


BindingDB Entry DOI: 10.7270/Q2S75JHD
More data for this
Ligand-Target Pair