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SMILES: OC(=O)C1CC1COc1ccc(cc1)-c1cc(Oc2cccc(F)c2)ccc1F

InChI Key: InChIKey=QCPMOZYKRDVHIT-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 386913   
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))		BDBM386913
PNG
(US9938222, Example 42)
Show SMILES OC(=O)C1CC1COc1ccc(cc1)-c1cc(Oc2cccc(F)c2)ccc1F
Show InChI InChI=1S/C23H18F2O4/c24-16-2-1-3-18(11-16)29-19-8-9-22(25)20(12-19)14-4-6-17(7-5-14)28-13-15-10-21(15)23(26)27/h1-9,11-12,15,21H,10,13H2,(H,26,27)
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n/an/an/an/a 180n/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