BDBM50228478 CHEMBL328228

SMILES COc1c2occ(F)c2c(OC)c2c1oc(CN1CCC(CCC3CCN(Cc4cc(=O)c5c(OC)c6c(F)coc6c(OC)c5o4)CC3)CC1)cc2=O

InChI Key InChIKey=RLRNZZUXNRGLKY-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 = 50228478   

TargetAcyl-CoA:cholesterol acyltransferase(Rabbit)
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50228478(CHEMBL328228)
Affinity DataIC50: 1.33E+4nMAssay 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