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SMILES: COC(=O)N(Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F)Cc1cc(ccc1-c1cc(ccc1OC)C(C)C)[N+]([O-])=O

InChI Key: InChIKey=UQIMIGXNMDDUAE-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50331759   
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
Cholesteryl ester transfer protein


(Homo sapiens (Human))		BDBM50331759
PNG
(CHEMBL1290417 | methyl 3,5-bis(trifluoromethyl)ben...)
Show SMILES COC(=O)N(Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F)Cc1cc(ccc1-c1cc(ccc1OC)C(C)C)[N+]([O-])=O
Show InChI InChI=1S/C28H26F6N2O5/c1-16(2)18-5-8-25(40-3)24(12-18)23-7-6-22(36(38)39)11-19(23)15-35(26(37)41-4)14-17-9-20(27(29,30)31)13-21(10-17)28(32,33)34/h5-13,16H,14-15H2,1-4H3
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n/an/a 134n/an/an/an/an/an/a



Merck Sharp& Dohme Corp.

Curated by ChEMBL


Assay Description
Inhibition of CETP-mediated neutral lipid transfer by fluorometric analysis

Bioorg Med Chem Lett 20: 7469-72 (2010)


Article DOI: 10.1016/j.bmcl.2010.10.019
BindingDB Entry DOI: 10.7270/Q2FF3SMV
More data for this
Ligand-Target Pair