BDBM50355146 CHEMBL1834555

SMILES NC(=O)C[C@H]1CC[C@@H](CC1)c1ccc(cc1)[C@H]1COc2ncnc(N)c2O1

InChI Key InChIKey=JDSSVXLSMUEXCV-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50355146   

TargetDiacylglycerol O-acyltransferase 1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50355146(CHEMBL1834555)
Affinity DataIC50: 98nMAssay Description:Inhibition of human DGAT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed