BDBM50227911 CHEMBL77343

SMILES CC(C)(C)CCN(Cc1cccs1)C(=O)Nc1ccc(F)cc1F

InChI Key InChIKey=FYEAEWBCMGKNDA-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50227911   

TargetSterol O-acyltransferase 1(Rattus norvegicus)
American Cyanamid

Curated by ChEMBL
LigandPNGBDBM50227911(CHEMBL77343)
Affinity DataIC50:  6.80E+3nMAssay Description:In vitro inhibitory concentration against acyl coenzyme A:cholesterol acyltransferase derived from rat adrenalsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSterol O-acyltransferase 1(Homo sapiens (Human))
American Cyanamid

Curated by ChEMBL
LigandPNGBDBM50227911(CHEMBL77343)
Affinity DataIC50:  1.70E+4nMAssay Description:In vitro inhibitory concentration against acyl coenzyme A:cholesterol acyltransferase derived from smooth muscle cells from thoracic aorta of monkeysMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed