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SMILES: CC(C)c1cc(cc2nc(oc12)-c1ccc(cc1)C(=O)NCC1CCN(CC1)c1ccccn1)C#N

InChI Key: InChIKey=ZYPHKPVYXZJGFZ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50337174   
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))		BDBM50337174
PNG
(4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-((1-(...)
Show SMILES CC(C)c1cc(cc2nc(oc12)-c1ccc(cc1)C(=O)NCC1CCN(CC1)c1ccccn1)C#N
Show InChI InChI=1S/C29H29N5O2/c1-19(2)24-15-21(17-30)16-25-27(24)36-29(33-25)23-8-6-22(7-9-23)28(35)32-18-20-10-13-34(14-11-20)26-5-3-4-12-31-26/h3-9,12,15-16,19-20H,10-11,13-14,18H2,1-2H3,(H,32,35)
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Article
PubMed
n/an/a 114n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of CETP

Bioorg Med Chem Lett 21: 1890-5 (2011)


Article DOI: 10.1016/j.bmcl.2010.11.090
BindingDB Entry DOI: 10.7270/Q2NG4QW6
More data for this
Ligand-Target Pair