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SMILES: CCOc1ccc(cc1NC(=O)\C=C\c1ccc(cc1)-c1ccccc1)C(O)=O

InChI Key: InChIKey=ZAOTYDHRZSVJOB-XNTDXEJSSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50291512   
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))		BDBM50291512
PNG
(3-((E)-3-Biphenyl-4-yl-acryloylamino)-4-ethoxy-ben...)
Show SMILES CCOc1ccc(cc1NC(=O)\C=C\c1ccc(cc1)-c1ccccc1)C(O)=O
Show InChI InChI=1S/C24H21NO4/c1-2-29-22-14-13-20(24(27)28)16-21(22)25-23(26)15-10-17-8-11-19(12-9-17)18-6-4-3-5-7-18/h3-16H,2H2,1H3,(H,25,26)(H,27,28)/b15-10+
PDB

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PC cid
PC sid
UniChem

Similars
Article
n/an/a 190n/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