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SMILES: CC(C)Oc1ccc(F)c(c1)-c1ccc(OCC2CC2C(O)=O)cc1

InChI Key: InChIKey=YTWCODZNNZBQFV-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 384288   
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))		BDBM384288
PNG
(Trans-2-(((2′-fluoro-5′-isopropoxy-[1,...)
Show SMILES CC(C)Oc1ccc(F)c(c1)-c1ccc(OCC2CC2C(O)=O)cc1
Show InChI InChI=1S/C20H21FO4/c1-12(2)25-16-7-8-19(21)17(10-16)13-3-5-15(6-4-13)24-11-14-9-18(14)20(22)23/h3-8,10,12,14,18H,9,11H2,1-2H3,(H,22,23)
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US Patent
n/an/an/an/a 370n/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