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BDBM384340 (1S,2R)-2-(2-(2′-Fluoro-5′-isopropoxy-[,1,1′-biphenyl]-4-yl)ethyl)cyclopropanecarboxylic acid (Enantiomer 2; absolute stereochemistry drawn in an arbitrary manner)::US9938222, Example 17

SMILES: CC(C)Oc1ccc(F)c(c1)-c1ccc(CC[C@@H]2C[C@@H]2C(O)=O)cc1

InChI Key: InChIKey=CAQKRCFNBWPUDS-APWZRJJASA-N

Data: 1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 384340   
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))
BDBM384340
PNG
((1S,2R)-2-(2-(2′-Fluoro-5′-isopropoxy-...)
Show SMILES CC(C)Oc1ccc(F)c(c1)-c1ccc(CC[C@@H]2C[C@@H]2C(O)=O)cc1 |r|
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)/t16-,19+/m1/s1
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US Patent
n/an/an/an/a 200n/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