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SMILES: CC(C)Oc1ccc(F)c(c1)-c1ccc(CCC2CC2C(O)=O)cc1

InChI Key: InChIKey=CAQKRCFNBWPUDS-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 385620   
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))		BDBM385620
PNG
(Trans-2-(2-(2′-fluoro-5′-isopropoxy-[1...)
Show SMILES CC(C)Oc1ccc(F)c(c1)-c1ccc(CCC2CC2C(O)=O)cc1
Show InChI InChI=1S/C21H23FO3/c1-13(2)25-17-9-10-20(22)18(12-17)15-6-3-14(4-7-15)5-8-16-11-19(16)21(23)24/h3-4,6-7,9-10,12-13,16,19H,5,8,11H2,1-2H3,(H,23,24)
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n/an/an/an/a 320n/an/an/an/a



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