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SMILES: OC(=O)c1cccc(NC(=O)\C=C\c2ccc(cc2)-c2ccccc2)c1

InChI Key: InChIKey=GXMJGTKAOGTFTG-SDNWHVSQSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50291514   
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
Leukotriene B4 receptor 1


(Homo sapiens (Human))		BDBM50291514
PNG
(3-((E)-3-Biphenyl-4-yl-acryloylamino)-benzoic acid...)
Show SMILES OC(=O)c1cccc(NC(=O)\C=C\c2ccc(cc2)-c2ccccc2)c1
Show InChI InChI=1S/C22H17NO3/c24-21(23-20-8-4-7-19(15-20)22(25)26)14-11-16-9-12-18(13-10-16)17-5-2-1-3-6-17/h1-15H,(H,23,24)(H,25,26)/b14-11+
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Similars
Article
n/an/a 1.18E+3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
In vitro binding affinity towards LTB4 receptor determined by measuring the displacement of [3H]-LTB4 from isolated neutrophils

Bioorg Med Chem Lett 7: 949-954 (1997)


Article DOI: 10.1016/S0960-894X(97)00134-0
BindingDB Entry DOI: 10.7270/Q25D8RW3
More data for this
Ligand-Target Pair