BDBM50277886 CHEMBL491072::Tetrahydroquinoline B

SMILES O[C@H](CN1[C@H](CCc2c1cccc2-c1cccc(OC(F)(F)F)c1)c1cccc(OC(F)(F)F)c1)C(F)(F)F

InChI Key InChIKey=CMOJRCASVGGDKQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50277886   

TargetCholesteryl ester transfer protein(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50277886(Tetrahydroquinoline B | CHEMBL491072)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of human plasma derived CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed