BDBM50228476 CHEMBL92580

SMILES COc1c2CCOc2c(OC)c2oc(CN3CCC(CCC4CCN(Cc5cc(=O)c6c(OC)c7CCOc7c(OC)c6o5)CC4)CC3)cc(=O)c12

InChI Key InChIKey=KDOFRDPSCUEENX-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 = 50228476   

TargetAcyl-CoA:cholesterol acyltransferase(Rabbit)
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50228476(CHEMBL92580)
Affinity DataIC50: 4.18E+3nMAssay Description:In vitro inhibitory activity against Acyl coenzyme A:cholesterol acyltransferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/13/2019
Entry Details Article
PubMed