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BDBM50376727 CHEMBL261496

SMILES: Cc1ccccc1OCC(=O)Nc1ccc(cc1)-c1nc2cc(Br)ccc2o1

InChI Key: InChIKey=CQDVRBBTROIYGZ-UHFFFAOYSA-N

Data: 3 IC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50376727   
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))
BDBM50376727
PNG
(CHEMBL261496)
Show SMILES Cc1ccccc1OCC(=O)Nc1ccc(cc1)-c1nc2cc(Br)ccc2o1
Show InChI InChI=1S/C22H17BrN2O3/c1-14-4-2-3-5-19(14)27-13-21(26)24-17-9-6-15(7-10-17)22-25-18-12-16(23)8-11-20(18)28-22/h2-12H,13H2,1H3,(H,24,26)
PDB
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Article
PubMed
n/an/a 2.80E+4n/an/an/an/an/an/a



Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of CETP in human whole plasma


Bioorg Med Chem Lett 18: 2640-4 (2008)


Article DOI: 10.1016/j.bmcl.2008.03.030
BindingDB Entry DOI: 10.7270/Q2V40W3V
More data for this
Ligand-Target Pair
Choline/ethanolaminephosphotransferase 1


(Homo sapiens)
BDBM50376727
PNG
(CHEMBL261496)
Show SMILES Cc1ccccc1OCC(=O)Nc1ccc(cc1)-c1nc2cc(Br)ccc2o1
Show InChI InChI=1S/C22H17BrN2O3/c1-14-4-2-3-5-19(14)27-13-21(26)24-17-9-6-15(7-10-17)22-25-18-12-16(23)8-11-20(18)28-22/h2-12H,13H2,1H3,(H,24,26)
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Article
PubMed
n/an/a 1.30E+3n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assay


Bioorg Med Chem Lett 20: 346-9 (2010)


Article DOI: 10.1016/j.bmcl.2009.10.099
BindingDB Entry DOI: 10.7270/Q2FJ2KKK
More data for this
Ligand-Target Pair
Cholesteryl ester transfer protein


(Homo sapiens (Human))
BDBM50376727
PNG
(CHEMBL261496)
Show SMILES Cc1ccccc1OCC(=O)Nc1ccc(cc1)-c1nc2cc(Br)ccc2o1
Show InChI InChI=1S/C22H17BrN2O3/c1-14-4-2-3-5-19(14)27-13-21(26)24-17-9-6-15(7-10-17)22-25-18-12-16(23)8-11-20(18)28-22/h2-12H,13H2,1H3,(H,24,26)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
antibodypedia
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PC cid
PC sid
UniChem

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Article
PubMed
n/an/a 440n/an/an/an/an/an/a



Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of human CETP by scintillation proximity assay


Bioorg Med Chem Lett 18: 2640-4 (2008)


Article DOI: 10.1016/j.bmcl.2008.03.030
BindingDB Entry DOI: 10.7270/Q2V40W3V
More data for this
Ligand-Target Pair