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SMILES: OC(=O)c1ccc(C(=O)\C=C\c2cccc(OCc3ccc4ccccc4n3)c2)c(O)c1

InChI Key: InChIKey=WHPYNUNVBQASGT-MDWZMJQESA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50471580   
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 1/2


(Homo sapiens (Human))		BDBM50471580
PNG
(CHEMBL12036)
Show SMILES OC(=O)c1ccc(C(=O)\C=C\c2cccc(OCc3ccc4ccccc4n3)c2)c(O)c1
Show InChI InChI=1S/C26H19NO5/c28-24(22-12-10-19(26(30)31)15-25(22)29)13-8-17-4-3-6-21(14-17)32-16-20-11-9-18-5-1-2-7-23(18)27-20/h1-15,29H,16H2,(H,30,31)/b13-8+
PDB

UniProtKB/SwissProt

antibodypedia
antibodypedia
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PC cid
PC sid
UniChem
Article
PubMed
n/an/an/a 928n/an/an/an/an/a



Vrije Universiteit

Curated by ChEMBL


Assay Description
Displacement of [3H]LTD4 from Cysteinyl leukotriene D4 receptor in guinea pig lung membranes

J Med Chem 40: 1075-89 (1997)


Article DOI: 10.1021/jm960628d
BindingDB Entry DOI: 10.7270/Q25141XJ
More data for this
Ligand-Target Pair