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SMILES: OC(=O)c1cc(Cl)cc(C(=O)\C=C\c2ccc(OCc3ccc4ccccc4n3)cc2)c1O

InChI Key: InChIKey=RLCNRWRACMSPHG-KPKJPENVSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50471582   
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))		BDBM50471582
PNG
(CHEMBL273415)
Show SMILES OC(=O)c1cc(Cl)cc(C(=O)\C=C\c2ccc(OCc3ccc4ccccc4n3)cc2)c1O
Show InChI InChI=1S/C26H18ClNO5/c27-18-13-21(25(30)22(14-18)26(31)32)24(29)12-7-16-5-10-20(11-6-16)33-15-19-9-8-17-3-1-2-4-23(17)28-19/h1-14,30H,15H2,(H,31,32)/b12-7+
PDB

UniProtKB/SwissProt

antibodypedia
antibodypedia
GoogleScholar
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PC cid
PC sid
UniChem
Article
PubMed
n/an/an/a 732n/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