BDBM50229240 CHEMBL417538

SMILES O=C1N(Cc2c1n(CSc1ccccc1)c1cc(nn1c2=O)-c1ccccc1)C1CCCCC1

InChI Key InChIKey=BUSMNLAIFSVUFT-UHFFFAOYSA-N

Data  1 IC50

  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 = 50229240   

TargetSterol O-acyltransferase 1(Rattus norvegicus)
Upjohn

Curated by ChEMBL
LigandPNGBDBM50229240(CHEMBL417538)
Affinity DataIC50:  2.29E+4nMAssay Description:In vitro inhibition of Fu5AH acyl coenzyme A:cholesterol acyltransferase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed