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SMILES: CC1(C)Cc2c(O1)cc(F)cc2-c1ccc(OCC2CC2C(O)=O)cc1

InChI Key: InChIKey=BDGGUSUBJNDZBO-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 384348   
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))		BDBM384348
PNG
(Trans-2-((4-(6-fluoro-2,2-dimethyl-2,3-dihydrobenz...)
Show SMILES CC1(C)Cc2c(O1)cc(F)cc2-c1ccc(OCC2CC2C(O)=O)cc1
Show InChI InChI=1S/C21H21FO4/c1-21(2)10-18-16(8-14(22)9-19(18)26-21)12-3-5-15(6-4-12)25-11-13-7-17(13)20(23)24/h3-6,8-9,13,17H,7,10-11H2,1-2H3,(H,23,24)
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
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PC cid
PC sid
UniChem
US Patent
n/an/an/an/a 990n/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