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BDBM50281857 CHEMBL14450::Sodium; (R)-6-{3-[2-(7-chloro-quinolin-2-yl)-ethyl]-phenyl}-6-[2-(1-hydroxy-1-methyl-ethyl)-benzylsulfanyl]-3,3-dimethyl-hexanoate

SMILES: CC(C)(CC[C@@H](SCc1ccccc1C(C)(C)O)c1cccc(CCc2ccc3ccc(Cl)cc3n2)c1)CC([O-])=O

InChI Key: InChIKey=JWDZZXBDARBACX-JGCGQSQUSA-M

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50281857   
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)		BDBM50281857
PNG
(CHEMBL14450 | Sodium; (R)-6-{3-[2-(7-chloro-quinol...)
Show SMILES CC(C)(CC[C@@H](SCc1ccccc1C(C)(C)O)c1cccc(CCc2ccc3ccc(Cl)cc3n2)c1)CC([O-])=O
Show InChI InChI=1S/C35H40ClNO3S/c1-34(2,22-33(38)39)19-18-32(41-23-27-9-5-6-11-30(27)35(3,4)40)26-10-7-8-24(20-26)12-16-29-17-14-25-13-15-28(36)21-31(25)37-29/h5-11,13-15,17,20-21,32,40H,12,16,18-19,22-23H2,1-4H3,(H,38,39)/p-1/t32-/m1/s1
PDB

UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars
Article
n/an/a 1.90n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of [3H]-LTD4 binding to guinea-pig lung membrane

Bioorg Med Chem Lett 3: 1125-1130 (1993)


Article DOI: 10.1016/S0960-894X(00)80300-5
BindingDB Entry DOI: 10.7270/Q2VM4C6B
More data for this
Ligand-Target Pair