BDBM50229234 CHEMBL416090

SMILES C=CCOc1ccc(cc1)-c1cc2n(Cc3ccccc3)c3C(=O)N(Cc3c(=O)n2n1)C1CCCCC1

InChI Key InChIKey=QJXGVUSVHCPUKR-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 = 50229234   

TargetSterol O-acyltransferase 1(Rattus norvegicus)
Upjohn

Curated by ChEMBL
LigandPNGBDBM50229234(CHEMBL416090)
Affinity DataIC50:  1.15E+4nMAssay Description:In vitro inhibition of Fu5AH acyl coenzyme A:cholesterol acyltransferase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed