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BDBM50228513 CHEMBL94465

SMILES: OC(=O)CCC(Cc1cccc(OCc2ccc3ccccc3n2)c1)c1ccccc1

InChI Key: InChIKey=UZXVBSXBLGXEIU-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50228513   
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


(Homo sapiens (Human))		BDBM50228513
PNG
(CHEMBL94465)
Show SMILES OC(=O)CCC(Cc1cccc(OCc2ccc3ccccc3n2)c1)c1ccccc1
Show InChI InChI=1S/C27H25NO3/c29-27(30)16-14-23(21-8-2-1-3-9-21)17-20-7-6-11-25(18-20)31-19-24-15-13-22-10-4-5-12-26(22)28-24/h1-13,15,18,23H,14,16-17,19H2,(H,29,30)
PDB

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UniProtKB/TrEMBL

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PC cid
PC sid
UniChem

Similars
PubMed
 52n/an/an/an/an/an/an/an/a



Rorer Central Research

Curated by ChEMBL


Assay Description
In vitro binding affinity against cysteinyl leukotriene D4 receptor from guinea pig lung membrane

J Med Chem 33: 2828-41 (1990)


BindingDB Entry DOI: 10.7270/Q29C6WDM
More data for this
Ligand-Target Pair