BDBM50106701 CHEMBL435980::Formic acid 5,5,6a,12b-tetramethyl-11-oxo-9-pyridin-3-yl-1,3,4,4a,5,6,6a,7,11,12,12a,12b-dodecahydro-2H-10-oxa-benzo[a]anthracen-3-yl ester

SMILES CC1(C)C[C@@]2(C)Cc3cc(oc(=O)c3C[C@@H]2[C@@]2(C)CC[C@@H](CC12)OC=O)-c1cccnc1

InChI Key InChIKey=SKIAHFIRQMLLQH-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 = 50106701   

TargetSterol O-acyltransferase 1(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50106701(Formic acid 5,5,6a,12b-tetramethyl-11-oxo-9-pyridi...)
Affinity DataIC50: 4.20E+4nMAssay Description:In vitro acyl-coenzyme A:cholesterol acyltransferase inhibition in rat liver microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed