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SMILES CCCCCCCCCCCCn1nnc(CCC(=O)Nc2c(cccc2C(C)C)C(C)C)n1

InChI Key InChIKey=QQCBPDUYZUKFPM-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50051459   

TargetSterol O-acyltransferase 1(Rattus norvegicus)
Warner-Lambert Company

Curated by ChEMBL
LigandPNGBDBM50051459(CHEMBL77319 | N-(2,6-Diisopropyl-phenyl)-3-(2-dode...)copy SMILEScopy InChI
Affinity DataIC50: 30nMAssay Description:In vitro inhibitory activity against acyl coenzyme A:cholesterol acyltransferase 1 of liver microsomes isolated from cholesterol-fed rats.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W66JVVPubMed