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SMILES: OC(=O)[C@H]1C[C@H]1COc1ccc(cc1)-c1cc(Oc2ccccc2)ccc1F

InChI Key: InChIKey=AJTGGQOMNOFFQJ-KKSFZXQISA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 384300   
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
Free fatty acid receptor 4


(Homo sapiens (Human))		BDBM384300
PNG
((1R,2S)-Methyl 2-((4-bromophenoxy)methyl)cycloprop...)
Show SMILES OC(=O)[C@H]1C[C@H]1COc1ccc(cc1)-c1cc(Oc2ccccc2)ccc1F |r|
Show InChI InChI=1S/C23H19FO4/c24-22-11-10-19(28-18-4-2-1-3-5-18)13-20(22)15-6-8-17(9-7-15)27-14-16-12-21(16)23(25)26/h1-11,13,16,21H,12,14H2,(H,25,26)/t16-,21-/m0/s1
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Sunesis Pharmaceuticals



Assay Description
For the pERK assay, 3×106 cells/mL cryopreserved human and mouse cells were thawed rapidly in a 37° C. water bath and added to a T-225 flask containi...

Bioorg Med Chem Lett 18: 4880-4 (2008)


BindingDB Entry DOI: 10.7270/Q2TB1969
More data for this
Ligand-Target Pair