BDBM50229241 CHEMBL295382

SMILES O=C(Cn1c2C(=O)N(Cc2c(=O)n2nc(cc12)-c1ccccc1)C1CCCCC1)c1ccccc1

InChI Key InChIKey=HEODCNVWJVNTHS-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50229241   

TargetSterol O-acyltransferase 1(Rat)
Upjohn

Curated by ChEMBL
LigandPNGBDBM50229241(CHEMBL295382)
Affinity DataIC50: 3.64E+3nMAssay Description:In vitro inhibition of Fu5AH acyl coenzyme A:cholesterol acyltransferase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/5/2019
Entry Details Article
PubMed