BDBM50355148 CHEMBL1834557

SMILES Cc1noc(C[C@H]2CC[C@@H](CC2)c2ccc(cc2)[C@H]2COc3ncnc(N)c3O2)n1

InChI Key InChIKey=LJSFOJRCMJHCMD-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50355148   

TargetDiacylglycerol O-acyltransferase 1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50355148(CHEMBL1834557)
Affinity DataIC50: 225nMAssay Description:Inhibition of human DGAT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed