BDBM50229233 CHEMBL299604

SMILES O=C(Cn1c2C(=O)N(Cc3ccccc3)Cc2c(=O)n2nc(cc12)-c1ccccc1)c1ccccc1

InChI Key InChIKey=JIGJFFJVSBVHBA-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 = 50229233   

TargetSterol O-acyltransferase 1(Rattus norvegicus)
Upjohn

Curated by ChEMBL
LigandPNGBDBM50229233(CHEMBL299604)
Affinity DataIC50:  5.47E+3nMAssay Description:In vitro inhibition of Fu5AH acyl coenzyme A:cholesterol acyltransferase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed